IBS-ZINC02410169 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6710 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.2310 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.5690 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -5.6550 -1.8680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3960 -6.1620 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.8150 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.3130 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.5030 -5.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8650 -6.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.2610 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -5.5740 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.2350 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.8670 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.8930 -3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.2610 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9310 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.4560 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.8240 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -7.5640 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -7.9080 -0.7000 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 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 33 34 1 0 0 0 0 M END