NCID-ZINC04705739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.3520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7000 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.3950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.7170 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9610 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 -1.8380 -1.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -1.9820 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -2.6180 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -2.7040 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -2.1860 -5.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.5960 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -1.4960 -4.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0680 -6.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -3.3600 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -3.6520 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -3.2150 -3.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -3.6890 -6.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2600 -4.0460 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 -2.4560 -7.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6620 -2.4520 -8.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -2.6360 -6.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5410 -1.8060 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2220 -3.9570 -6.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1240 -3.7530 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 -4.6840 -6.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5040 -4.7460 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -5.9040 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0660 -2.7440 -7.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -1.2520 -6.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 1.8750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5870 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7800 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.9520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.1440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -0.1160 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.6730 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.5620 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.0050 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.1340 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -0.6320 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 -4.1690 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5260 -5.0520 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3700 -4.1180 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3260 -6.4520 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0030 -2.8590 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -0.4460 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END