IBS-ZINC02350534 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.7350 1.3980 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.0510 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3790 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9250 -1.4240 P 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 -3.1490 -0.6780 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.2330 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -1.8920 -3.5170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -3.6010 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.3460 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.8060 -4.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -5.7040 -4.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.7150 -4.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2050 -6.3940 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.9310 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -7.2390 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.7510 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -8.0890 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -8.1510 -4.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 1.5540 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 2.0550 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.6980 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.6950 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.1890 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.2140 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4710 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -3.5940 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.1190 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1310 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.8000 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -6.4150 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -7.4120 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -8.1420 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.8570 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -5.5070 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -5.9980 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -8.9570 -5.4090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 M CHG 1 37 -1 M END