CHEMDIV-ZINC03957828 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 74 0 0 1 0 0 0 0 0999 V2000 -1.5770 1.5450 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 0.3000 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.7810 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.1100 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5250 1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.9660 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0680 -3.2960 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.1470 3.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8240 -4.2940 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.8260 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.3330 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -4.0470 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -3.2550 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.7460 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.0270 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.4860 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.0650 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -5.4400 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.7640 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.2370 2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -7.4770 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -8.6490 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -9.9230 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -12.2770 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -13.4290 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -13.0920 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.5860 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.8130 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.6710 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0910 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 0.9810 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -0.5260 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.7190 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.5480 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -2.1570 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -0.9620 6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.1210 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 2.3300 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.7590 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 1.5420 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.7940 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -0.6240 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -2.9120 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.0360 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -4.9480 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -4.4400 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -3.0290 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -2.1270 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.9620 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -7.3440 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -7.6590 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -8.7800 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.4220 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.8030 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -10.2020 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -12.3650 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -12.1200 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -13.4460 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -14.3970 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -13.6310 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -13.3490 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -11.3130 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -11.1140 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.3270 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -3.4830 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.7940 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.6760 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.8110 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -11.0770 2.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3540 -10.7570 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END