COMGENEX-ZINC06837612 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.3500 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.4920 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -1.1510 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.6570 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -0.4020 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.0560 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -0.7090 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.1750 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.6220 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8500 -1.9340 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -0.4630 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -0.8700 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -1.9740 -3.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.7790 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 -3.9980 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -5.0600 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.9040 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -3.6800 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -2.6190 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -5.9470 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -5.7140 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7630 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.6140 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -1.8680 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -0.6020 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 0.4040 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -0.2100 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.1200 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.0120 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.5550 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6640 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.6260 -8.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.9170 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -5.4190 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -0.0060 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -0.3130 -5.0320 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END