OTAVA-ZINC02888892 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 0.3600 0.9450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.5400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.2780 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -2.5360 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -2.0160 0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.6090 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.3730 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.0850 1.6160 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.3500 2.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -4.3230 0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -3.5210 2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.0110 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.6550 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -4.6400 4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.7770 2.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -5.5390 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 1.1090 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.3680 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.5030 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.0680 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.9590 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.8530 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.5230 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.0390 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.6060 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.0350 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -0.3160 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.6920 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.9460 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -2.2160 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -3.4110 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.5870 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.4090 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.3200 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.8080 0.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6810 -0.2660 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END