ANALYTICONDISCOVERY-ZINC03839723 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 74 0 0 1 0 0 0 0 0999 V2000 -1.1550 -2.3120 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.2480 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.5100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -3.6320 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3860 -2.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7740 -1.6170 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -2.7400 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 -2.5870 -4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.2260 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.8830 -3.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5830 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 0.1710 -3.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0650 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0250 -0.8520 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.1380 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.7440 -5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5160 2.5860 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 2.2290 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.0380 -6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 0.3580 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 0.1320 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.3420 -5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.4560 -7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.0310 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.5350 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 1.3410 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 1.2980 -7.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 2.0280 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.7290 -5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1030 -6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 2.2800 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 0.0590 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.7440 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -0.3180 -7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.7940 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.7760 -7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0380 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8180 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7420 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -5.0160 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -5.1770 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -4.2360 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.3670 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -4.0570 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -3.3490 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -3.4540 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -2.4860 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.8860 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 0.8150 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.9660 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 2.6810 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.3910 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3420 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.7210 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.3620 -10.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.9210 -9.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6550 2.9780 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 2.2130 -6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 1.4350 -5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.2120 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.5900 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 1.4230 -8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 1.3060 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 0.1670 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.9880 -7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -2.4570 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3800 -9.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -1.3000 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.1210 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.0890 -8.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -0.4970 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 32 62 1 0 0 0 0 33 34 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 34 65 1 0 0 0 0 34 66 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 35 71 1 0 0 0 0 36 69 1 0 0 0 0 36 70 1 0 0 0 0 71 72 1 0 0 0 0 M END