IFLAB-ZINC05146496 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 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 7.2120 0.2920 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.6570 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 1.8160 0.1230 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.7210 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 0.8320 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.7520 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 1.5820 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 2.1680 -2.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8980 1.8130 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 2.6970 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 2.9090 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 2.2440 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 1.3650 -7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 1.1420 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 2.5140 -9.5450 Cl 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 7.7380 0.3190 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.1410 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 3.2170 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 3.5940 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 0.8490 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.4520 -5.4050 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END