CHEMBRIDGE-ZINC04832221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.3100 2.0520 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.6990 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 0.2930 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.9490 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.7880 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.1440 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 0.2500 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -0.6110 -3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -1.2010 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.5470 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 0.2180 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.4270 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3850 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3810 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.6490 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 2.4060 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9090 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.6530 -8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1280 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -1.4760 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.8940 -7.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.2450 -9.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -3.5550 -9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -4.0680 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.2790 -9.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.9100 -9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.7900 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 2.0120 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.3330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 0.9470 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2630 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.7580 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.0430 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.1470 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.9570 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.2040 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3520 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 2.0430 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 3.3920 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.5100 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 0.2700 -9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.2500 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4480 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -5.1400 -10.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.8320 -11.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -3.7550 -8.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.1670 -10.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.2950 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.3920 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END