IFLAB-ZINC03865792 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 1.5610 -0.4540 -0.8420 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -1.1280 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.0470 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.2520 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.0510 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8980 1.8730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 3.4810 -0.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 4.2450 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.7460 0.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 5.5610 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 6.3900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.8120 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 8.1030 -0.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9020 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8920 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3880 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.3910 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3020 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.6150 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 3.8790 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 5.9590 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 6.3590 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 6.0110 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 8.7560 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 9.6540 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 M END