NCID-ZINC01578615 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6170 1.8710 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4910 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -0.3430 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.2580 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.6370 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.4570 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 1.8880 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.6620 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.3120 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -1.3070 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 3.2250 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.6910 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1680 3.0680 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 5.1520 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 6.0100 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3040 5.4190 1.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 6.7920 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9750 7.4230 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 6.8540 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 6.3850 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 7.1840 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.7390 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 5.4920 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 4.6880 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 5.1340 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 5.0200 -4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 5.7430 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 7.3320 2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 7.4580 3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 7.1820 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.8290 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 7.6780 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.4970 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.0530 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.4190 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 3.5340 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.3910 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.1740 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.9740 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 4.6670 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 7.8800 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 6.2490 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 8.1600 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 7.3740 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 3.7200 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 4.4990 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 3.5610 2.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0620 3.9280 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.5870 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 4.1270 1.7240 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 32 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END