COMGENEX-ZINC06682853 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 3.2350 -0.2520 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -1.1460 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -1.8240 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.6060 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.7100 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.0340 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.3450 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -1.5670 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.5880 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.5600 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 1.5830 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.9080 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -0.2400 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.2620 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -1.7520 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.7830 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9160 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.2410 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.3930 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.2200 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -2.8960 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.7540 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -3.7230 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.7020 -7.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.4920 -7.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2810 4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.3160 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.5230 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.5400 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 0.6650 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -2.4880 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -3.3160 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -0.1960 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 0.1690 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 1.0410 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.4010 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 1.9750 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 0.5170 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 1.6370 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.7200 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 0.1520 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -2.0800 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.6540 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.5980 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.8680 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.2840 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7410 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.2540 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -4.5700 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -3.6560 -8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END