COMGENEX-ZINC04915165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.7220 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.2850 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -1.1200 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.6900 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.3960 -3.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.1990 -2.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 1.2880 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -0.3860 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.4670 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -2.0060 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -1.4620 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.3780 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.1570 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 1.2160 -1.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 1.7240 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -1.9920 1.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -3.1080 2.5410 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.1640 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -1.0010 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.4910 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.2250 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8910 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -2.8500 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 0.0460 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.0550 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 0.9400 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4150 2.5660 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -2.8160 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -3.9260 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.4330 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END