COMGENEX-ZINC04719826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -4.9880 2.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 -5.7730 2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -4.2860 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -3.2470 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -2.6040 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.9990 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.0370 6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.6870 5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.7060 4.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -5.5970 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -4.9730 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -5.8420 2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -7.0110 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -6.8870 2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -7.9520 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -9.1430 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -9.3020 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4670 -8.2460 2.7750 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 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -2.9370 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -1.7920 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.4950 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.3460 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -3.9430 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -7.8400 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -9.9780 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -10.2560 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -8.3580 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END