CHEMDIV-ZINC06914218 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.5240 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.0020 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 1.4660 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 1.9410 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.9710 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.5260 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 1.0570 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.5080 4.9870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 1.6410 4.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.3080 6.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5040 3.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.1030 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5120 -2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4340 -3.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.0500 -4.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8780 0.9190 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.1000 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 0.0390 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 1.0580 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.1400 -8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.2030 -8.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.8150 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -0.8940 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.4520 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 2.2950 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 2.3400 6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.5500 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.3090 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5830 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.9260 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.1650 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.8150 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0690 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7900 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.9350 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 0.2670 -9.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -1.5470 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.6880 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END