COMGENEX-ZINC04904749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5570 0.6150 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6630 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.4820 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.8950 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1500 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 -2.8490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -1.8790 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6580 0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.0970 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6360 1.0290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.3430 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.6680 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -0.4470 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.7900 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 1.8080 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.5780 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 3.0240 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 4.0200 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.0090 -6.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.0810 -6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7410 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0230 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.0670 0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.6410 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.1310 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -6.6500 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -8.0160 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -8.8640 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -8.3430 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9770 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -10.2000 0.1040 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6240 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6780 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.4670 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7830 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.4410 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -1.6320 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -1.2380 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.3650 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.6690 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.2130 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 4.9400 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -0.9240 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 0.2270 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.3790 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.6410 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -4.1950 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.4370 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.9890 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -8.4220 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -9.0030 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.5700 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END