COMGENEX-ZINC06734624 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 1.3640 0.8540 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 2.8030 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 3.7590 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.9810 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 5.2520 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.3000 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 3.0700 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 2.3160 5.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 3.2460 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 4.3150 4.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.6880 6.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.3950 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 2.3680 8.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 2.8080 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 1.6240 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.1600 8.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.3640 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 0.0360 10.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.4890 11.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.2820 10.5180 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 -1.0270 3.5500 4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 5.7250 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.2080 3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.6090 6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 2.7840 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 2.9100 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 0.0080 8.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.5800 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2220 12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.6270 11.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END