COMGENEX-ZINC04782075 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.4190 -4.1840 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.2290 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.0170 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.5380 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7120 -2.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -1.0880 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.1360 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.3490 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -0.3000 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 0.5280 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 0.9190 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.4300 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.6560 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 0.7990 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.1050 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.1870 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 0.9690 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.3260 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.6360 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 0.8950 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 0.4930 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.8350 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8300 1.5770 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6390 1.9810 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 1.6470 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5960 2.7100 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7730 3.0240 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.6120 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -4.8790 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.7410 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4780 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7680 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.3360 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.5090 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9080 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -3.2910 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.6130 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.7920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.3350 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.7350 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.4250 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.0380 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 2.5460 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8130 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7880 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -0.0880 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.5230 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 1.8430 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 1.9650 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4530 3.6070 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 2.1010 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 3.6030 -3.9690 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END