IBS-ZINC01827381 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4010 0.6920 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.7680 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6780 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.9660 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -1.6510 -0.9890 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9600 -1.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -1.8970 -0.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3410 -0.9270 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -2.6620 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -4.0430 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.7450 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.0670 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -2.6860 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -1.9820 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -0.6320 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -1.7800 1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -2.5910 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -2.7440 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.4890 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -4.0800 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -3.9260 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -3.1780 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6950 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.4380 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.0590 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0720 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.8450 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3410 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.9310 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.0100 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7190 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5280 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4370 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.5740 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -5.8240 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.6160 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.1560 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3250 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -0.9990 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.2820 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -3.6090 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.6620 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.3880 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -3.0550 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8770 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8630 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.1350 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.6200 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5000 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 1.2680 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 1.5240 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -2.6550 0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -3.4250 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END