CHEMDIV-ZINC05153026 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -3.2080 1.1160 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.2840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.3300 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -0.0090 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.1320 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 1.4270 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 0.5810 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -0.5600 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -0.8580 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -1.7300 0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 -2.4540 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -1.7530 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -3.1480 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.5830 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.4360 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -5.4360 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -4.0100 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.0850 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.1060 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.4320 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7370 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.7160 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.3940 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.6280 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 1.1490 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.8460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 1.3510 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.5190 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.0140 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.7930 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 2.3190 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 0.8120 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -1.2210 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.7510 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.4100 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.0950 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5040 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.7920 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -4.6160 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.9200 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.0860 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -5.7980 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.6680 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -3.9960 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -3.6490 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -4.2290 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.9910 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -1.1730 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5990 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.6540 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1230 -1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END