COMGENEX-ZINC06836573 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.4720 5.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 2.3450 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.9070 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.2460 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.6480 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 2.7060 9.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.3620 8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.9670 7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 3.0980 10.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.0740 10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 0.5220 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.6570 6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.2390 7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.0960 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4270 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 0.7090 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 1.7140 5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.5870 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 0.4670 6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5330 6.8300 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.9800 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 4.6940 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.6270 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.0790 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 2.5220 11.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.5520 10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.3670 11.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.0840 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 2.5880 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 2.3650 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 0.3810 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -1.4020 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END