NCID-ZINC01696009 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0290 1.5540 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0460 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -0.6540 -0.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -0.2550 1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.2220 -1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.5190 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3310 -2.9850 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.5990 -2.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9180 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.4860 2.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.5140 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.1520 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -4.2230 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -4.8240 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -4.3760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -3.3290 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -2.7300 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9630 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.0300 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.8330 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1900 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.4080 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.6160 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.0670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.0080 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5020 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.6090 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.6420 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.8400 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.9720 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -1.9220 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 8 -1 M END