CHEMDIV-ZINC07005603 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.2560 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2660 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.8900 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -1.3550 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.9280 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.0370 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.5650 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -0.9900 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.3880 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.0190 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -0.9880 1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -0.9920 -0.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.1860 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.9960 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.3460 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -3.1290 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -2.3420 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.1430 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.6500 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1560 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -3.6110 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.3550 -6.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.8190 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.2650 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.6360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.5140 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.7010 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5270 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.6360 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.2700 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.2920 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.6470 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.7340 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 0.0540 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.1570 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -0.4490 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -2.1840 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.2700 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -4.1000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -2.2740 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -2.8440 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -2.5870 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -4.1060 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.3060 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.1970 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5010 -8.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -4.9540 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.8140 -7.8380 H 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 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 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END