NCID-ZINC01619329 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5920 -1.7780 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.3790 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.5820 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1250 -1.6280 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 0.0460 1.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 0.2990 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -0.2690 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.5390 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0770 1.9140 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.4820 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.6740 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.1090 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6460 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.3430 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 0.0950 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 2.5450 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.5560 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 2.1180 -0.5030 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END