OTAVA-ZINC05556140 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1940 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4560 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.2190 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2500 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.7010 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 0.4940 -0.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 1.2170 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 1.2080 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -0.5940 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 0.2410 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 0.6200 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9690 1.3880 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4340 1.7800 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7560 1.4080 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 0.6290 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 0.2340 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3360 -0.0790 -4.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -1.3300 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -1.3240 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 -1.2260 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -1.2200 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 0.3180 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5030 1.6820 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3290 2.3790 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1200 1.7150 -2.9870 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 3 0 0 0 0 M END