NCID-ZINC05602239 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.8350 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.2090 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.7200 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 -5.3090 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -3.1640 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -2.9630 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -5.5230 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -6.5600 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.2970 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -6.9960 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.9580 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -5.2180 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -5.0160 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.2210 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.4230 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -6.7950 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -8.1080 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.5720 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -5.7230 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4050 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.8120 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.2240 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -3.8030 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END