IBS-ZINC02365540 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 2.8330 -2.8540 -0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -1.9840 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.2350 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -3.6380 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -3.7600 -3.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.0350 -4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -3.4570 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.1260 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.6940 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5080 -1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.8940 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.0950 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -3.3390 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -4.3740 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -5.1730 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -4.9360 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -5.7170 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -4.0090 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0160 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.0720 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.1290 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -6.1190 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -5.0570 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -7.4800 3.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5620 3.2880 C 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 6.2590 -2.2870 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -2.7200 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -4.5600 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -5.9790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.4960 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -3.1940 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -5.0770 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -6.9390 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -5.0460 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -9.4450 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -8.0240 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -8.8650 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END