IBS-ZINC04124033 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.0410 -0.3710 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0350 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.0360 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.7640 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.3500 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 4.3180 -0.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 4.1810 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 5.6420 -0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8530 6.0410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.2320 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 7.7110 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 7.8180 -1.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 8.0680 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.6570 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 6.0670 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.3980 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 2.3300 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1970 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.6010 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 2.5940 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.0820 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 3.7120 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.1640 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 5.6800 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 8.3530 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 7.9910 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.4720 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 5.9900 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.6930 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 0.9670 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 33 34 1 0 0 0 0 M END