COMGENEX-ZINC06740157 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 2.1690 -0.9970 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -1.2060 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.0670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -1.3510 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6480 -0.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.5580 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.8030 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -1.6960 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.1470 -3.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.3740 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -2.0060 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -1.3300 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.6940 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.5390 3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7390 3.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 1.1600 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.5470 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 0.7900 4.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8560 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 1.9850 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.0690 6.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 4.0260 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.9010 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.8170 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 4.8420 3.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 5.9330 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.9260 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.6960 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.2180 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6440 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4660 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -3.1850 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.1040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -2.6780 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.5040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -0.3340 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.0550 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -1.5870 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.1260 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.5080 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 2.5830 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.2380 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.1680 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 4.8720 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 2.7200 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 6.6100 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 5.5520 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 6.4700 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END