NCID-ZINC05208933 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.9770 1.5170 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.0120 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4070 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.3590 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.0200 -1.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 1.5260 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 2.0320 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4680 1.6820 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 3.4610 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 4.0620 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1330 3.5480 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 5.5400 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 6.1890 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.9740 -0.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.8950 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.7580 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 3.9600 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 6.9560 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5190 7.3840 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 6.2990 -0.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4300 6.0270 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 7.4000 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8010 7.6710 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 8.5900 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0920 9.2720 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 7.9950 0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 9.3300 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 10.4920 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.9650 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.1500 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.6640 0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4190 -2.3330 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.3900 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6130 -1.5500 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.4240 1.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 -3.0950 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.2000 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4540 -4.1060 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.2950 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.5460 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.3620 3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7640 2.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -0.0590 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.9260 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.8180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.4240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.3910 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 2.0460 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 6.0380 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 5.6220 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 7.2590 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.7390 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 3.2020 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 8.6720 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 9.6260 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 11.0110 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 7.6170 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 4.6990 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.6280 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -4.0880 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.6200 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.3660 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.1670 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 46 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 39 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 43 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 42 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 37 40 1 0 0 0 0 40 41 1 0 0 0 0 40 59 1 0 0 0 0 40 60 1 0 0 0 0 41 61 1 0 0 0 0 42 62 1 0 0 0 0 43 63 1 0 0 0 0 M END