COMGENEX-ZINC06677667 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.3190 -0.6860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.5940 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.7460 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -3.2840 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.5100 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -1.4270 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3100 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.4910 -3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.9160 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.2610 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.9130 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 1.8850 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 1.5540 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.2530 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -0.6660 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.3140 -3.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.9050 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5370 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 2.5700 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.5840 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 2.9520 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.9190 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 3.6010 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2030 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 4.1360 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 5.4670 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 5.8650 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 4.9310 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.1660 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.2300 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.4470 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -3.1600 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.7030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 2.3290 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 0.7000 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 2.8890 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 2.2930 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -0.0400 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -1.6810 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.8920 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.5500 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.5270 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 2.3080 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 3.5570 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.5970 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 2.9620 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.9390 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 2.1810 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.9320 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 2.1640 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 3.8250 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 6.1960 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 6.9040 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 5.2410 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END