CHEMDIV-ZINC03341470 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0420 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -3.1400 0.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.2060 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3770 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.5460 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.8650 -2.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.7900 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -4.6300 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.4080 -2.2370 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -8.2960 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -9.0440 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -9.2410 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -9.2790 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -9.9970 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -10.5420 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -10.1560 -3.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.9100 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.6900 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -5.0680 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.4160 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -6.2640 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -6.1600 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -5.4460 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.7880 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.9500 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -8.7860 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -10.1070 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -11.1340 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 40 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 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END