COMGENEX-ZINC04606834 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.5670 -5.7390 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.6160 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -5.2140 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.0910 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.6640 2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -3.8580 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.6640 1.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.4200 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -5.7540 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -5.8460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.6290 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -3.7140 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.3240 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.4930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.1220 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 0.4230 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -0.4020 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -1.7740 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 0.1970 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -7.0980 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -7.2070 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 -8.5650 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4370 -9.2430 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -8.3530 -0.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -8.6840 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -5.3120 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.4170 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -6.2890 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.0660 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -3.9380 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -5.7640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.8920 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.5410 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.4130 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -5.6250 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -6.5790 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.9180 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 0.5260 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.4960 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -2.4180 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 0.3320 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4120 -0.4710 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7430 1.1620 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 -6.3980 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -8.9910 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -10.3090 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.7780 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -9.6270 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -7.8930 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END