CHEMDIV-ZINC01777788 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -2.3820 -8.1410 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -7.8900 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -6.8440 3.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -7.2030 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -7.4410 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -5.5010 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -4.5090 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.1850 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.8440 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.8360 5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -5.1610 4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5010 4.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.1720 6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.1130 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.3900 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -1.3250 8.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -0.9870 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.7120 9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.7700 8.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -0.5040 8.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.5510 7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.8870 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.9370 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.1290 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.7700 4.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9440 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.8330 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -1.6210 8.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -8.9200 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -8.4600 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -7.2230 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.8090 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -7.5710 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.3920 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -8.1120 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -8.2520 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -6.5320 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -7.7080 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -4.7740 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -2.4130 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.5720 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -5.9330 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -0.8030 4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.6520 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.9420 10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -0.4510 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3280 7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.9260 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1720 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 0.1490 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -1.6050 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9640 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -2.6860 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -1.0480 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.3450 7.5700 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END