COMGENEX-ZINC06801345 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.7480 0.3260 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -1.0250 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.9000 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1640 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.5730 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.7210 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.4450 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.1740 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -2.3550 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.5580 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.8570 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -3.6830 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.8620 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -4.7670 -3.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -5.7820 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.1460 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8140 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7950 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -5.5110 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.3050 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.0200 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.1050 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.5180 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.4110 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -5.8880 1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -6.2330 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -5.2280 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -5.6580 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.2610 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.0520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.7080 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5950 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.8270 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.5580 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.7630 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.8580 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -3.4430 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -5.7460 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.4840 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -6.3120 -4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.9190 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4910 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.8650 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.6250 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -5.4760 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -7.0000 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.1460 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.2640 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -4.2200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -5.5830 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.3080 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.9480 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.2950 -2.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0700 -4.9000 -1.9790 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 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 53 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 53 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END