IBS-ZINC04295327 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2680 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -1.1800 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 -2.1500 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -1.8660 0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8570 -3.2800 0.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -3.4600 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -2.6360 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -4.6450 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -4.9380 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 -6.1160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -6.7670 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -5.9160 1.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 0.8790 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -3.9360 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 -4.3060 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -6.4880 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -7.7040 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 1.4940 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 1.0690 -1.8340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END