COMGENEX-ZINC06833021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.8330 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.3100 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.3000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -0.6870 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.2470 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.3860 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.0030 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.4760 1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -1.1780 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -1.6500 -1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -1.5060 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -1.7880 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -3.1030 -2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -3.3710 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.0270 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -4.2510 -3.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.4840 -3.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -3.9320 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -3.9410 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.5090 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.8760 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.8690 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 3.1390 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.4180 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 2.4260 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.1520 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 0.1800 -3.1480 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 2.2810 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.1870 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 2.1170 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.0330 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.0580 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.1550 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -0.3980 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -1.1060 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -2.2140 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 -0.4900 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.7940 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.0180 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.4250 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.7540 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.1150 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -3.7140 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -4.0470 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -4.6600 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5180 -2.9300 -4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.6420 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.2480 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 1.6530 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 3.9150 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.4100 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 2.6440 -3.8910 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END