CHEMDIV-ZINC04931347 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.3790 1.4570 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -0.0500 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1930 -0.6610 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -0.7790 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.0770 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.7640 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.1470 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.8560 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.1770 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.2550 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -4.9380 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -4.3420 0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.4410 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0990 -6.8620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -6.8560 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.3840 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -8.9280 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.4140 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -6.9640 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -9.4500 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -8.7700 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 -10.7120 -0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -9.6510 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -8.8950 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -9.3930 0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4240 -9.0590 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -10.4370 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -10.5880 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 1.8160 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.8200 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 1.8260 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 1.0030 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2200 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.6790 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -2.7260 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.7340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -6.4650 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -6.4560 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -8.7860 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -8.6790 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.0180 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -8.6000 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -6.4750 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.7570 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -8.0570 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5750 -11.0480 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 M END