CHEMDIV-ZINC04909525 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -2.7480 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -1.8260 -0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.0380 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.9850 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -1.8350 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -2.3000 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.6710 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.0970 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 -3.1530 6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -2.7760 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -2.3470 3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 -3.6090 7.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 -3.9370 8.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9220 -3.6610 7.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6050 -4.1130 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0960 -4.0780 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7540 -5.2260 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1250 -5.1830 7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7860 -3.9840 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0620 -2.8780 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -2.9560 8.4900 N 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -3.8860 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -1.3570 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -1.1200 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -2.6280 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -3.3880 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.8170 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5490 -2.0510 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -3.4000 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -5.1320 8.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3450 -3.4550 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2060 -6.1430 7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6650 -6.0640 7.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8540 -3.9140 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5700 -1.9400 8.4750 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END