IFLAB-ZINC04284087 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.6710 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2090 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.7160 0.0210 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0700 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.2010 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.4040 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.1790 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -0.9370 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 0.0850 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 0.8610 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.6100 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.3320 -5.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 0.5580 -5.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 1.5610 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 0.6720 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.9260 -4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -1.0400 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4890 -2.2040 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.2560 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3950 -3.1410 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -1.9740 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -4.3950 -3.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.1040 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.9900 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.2160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -1.9730 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -1.5420 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 1.6560 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 1.2100 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.3720 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -0.2200 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -2.2930 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -3.9610 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5640 -1.8820 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END