IBS-ZINC02396202 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7850 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0960 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0460 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -0.1560 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.7540 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.4830 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 1.0340 -2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 2.5170 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 3.1580 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 4.2440 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 4.7100 -5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 4.6810 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 4.1250 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 4.4240 -1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 2.8640 -2.4820 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.7650 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 5.1980 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 4.7450 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8360 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2340 3.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1580 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8650 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6310 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.8820 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.8680 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.7990 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 6.3350 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 6.4230 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9900 4.3400 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1830 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6260 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 3 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 M END