IBS-ZINC04124032 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 3.7920 5.9520 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 6.1370 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.6700 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 7.8400 0.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 8.9220 1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 7.7860 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 6.2600 1.0860 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 6.8250 5.6600 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 5.9140 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 8.0430 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 8.1830 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 6.4440 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.6030 1.7990 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