CHEMDIV-ZINC05182505 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.5800 0.6210 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.8180 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.5990 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.9190 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.6890 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3600 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.5710 -2.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.1250 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.3250 -4.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2780 -5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.1150 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 0.8800 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.0340 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.3260 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 0.3130 -5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.0060 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.7100 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.7200 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 0.9980 -5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.4500 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -2.3850 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -3.5930 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -4.5410 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -3.7830 -5.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.5690 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2550 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.6810 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.2000 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.0220 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.1760 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -3.5270 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.4960 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.1150 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.3740 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.2480 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 2.2720 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.2770 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 0.1590 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.6900 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -2.7210 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.7010 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -3.2570 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.1160 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -5.3820 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -4.9080 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.4490 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -4.4400 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.0190 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.9040 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4920 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.2950 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.2310 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.6930 -4.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 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 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END