CHEMDIV-ZINC06919892 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.1080 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5320 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.8410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.6710 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -4.2680 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -3.3140 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.7120 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -5.0600 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -6.0220 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -5.6270 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -7.3800 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -7.7860 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -8.9500 -4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -6.8080 -4.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2800 -7.1300 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -5.4790 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -6.7460 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.5700 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -5.6350 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -4.6950 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -3.3810 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 -2.5190 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9510 -2.9710 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 -4.2880 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -5.1500 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8980 -2.1290 -5.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.2470 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.2720 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.5500 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.4370 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8700 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -2.2650 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -2.9740 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -6.3660 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -8.0370 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -4.9090 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.4210 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 -7.7350 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -5.3380 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -6.6510 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3040 -3.0280 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -1.4920 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6570 -4.6420 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -6.1780 -5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END