COMGENEX-ZINC04375383 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 -2.6050 -0.8970 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.1460 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.6970 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.9260 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.6040 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0520 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.8260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.2720 -2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.0310 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.2190 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.4740 -4.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9580 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.7240 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.5340 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2990 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -1.8580 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.5920 -5.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.6520 -7.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.9730 -8.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -4.2430 -7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -5.3500 -7.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.5920 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -3.1950 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -2.2410 -9.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -2.3070 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.2280 -11.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -0.5440 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.1640 -8.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.7420 -7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.7010 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.1040 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -0.9820 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6330 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.9500 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.3570 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.7840 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.6590 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.1360 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.2900 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.6060 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 3.0840 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 2.6530 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6900 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.1190 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1330 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.1460 -8.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -4.4320 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.1140 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -6.8300 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.5120 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -7.3820 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.1580 -8.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.3270 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.0500 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.9930 -12.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 0.3400 -10.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -0.0440 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -0.2530 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -1.6130 -6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.5350 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1830 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.4960 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 2 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 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 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END