CHEMBRIDGE-ZINC01094534 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -4.2570 -1.1290 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.9620 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.0630 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -2.8240 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4940 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.3870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.6270 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -4.3070 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -4.3970 0.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -5.0280 -1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -5.3530 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -6.8380 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -7.4520 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -7.4060 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.4000 -1.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -6.4690 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -6.6030 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -6.5750 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -6.7610 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.9750 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.0030 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.8220 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.1570 4.2130 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -8.8500 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -9.4080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -9.5250 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -10.0930 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -10.2890 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -9.8770 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.5640 -2.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -0.1060 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -1.5470 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 -1.1320 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.5450 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.9010 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.9020 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.5470 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -6.4070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -6.7390 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -7.1700 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.8470 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.0450 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.3280 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -9.2400 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -10.3250 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -10.7090 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.4280 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 M END