NCID-ZINC01616884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1260 1.3850 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0360 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.6450 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.0800 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.6980 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.8840 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.4590 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.8370 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.4190 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.3140 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.6800 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.6030 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 -0.4320 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -1.3270 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6420 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2790 -3.2730 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -3.3190 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -2.9590 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.0530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.9730 3.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1640 -4.3470 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -2.5350 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8040 3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.1230 4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.6220 4.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.7760 0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 0.9280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.9000 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.8390 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.7490 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6510 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0340 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -1.5700 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -0.8330 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.2200 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 0.2840 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 0.5460 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -4.3510 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.9580 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -5.0220 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.9790 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -2.5350 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.4040 3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -6.7350 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 0.9220 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.4600 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.4260 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.6330 2.0280 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 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END