NCID-ZINC01674790 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1390 1.4030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0970 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.8380 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.2320 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.8860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1630 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.7690 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6570 -0.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -5.0560 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -5.0750 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.1110 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.6610 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.8070 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -4.4520 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -4.0100 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -3.8780 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -4.1630 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.9970 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -3.4720 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.9620 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.6390 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.7820 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8160 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.7670 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.3300 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7910 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.6660 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2070 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.4080 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -5.2330 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7930 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.7450 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -3.1700 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -4.9190 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -3.9810 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.8520 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -1.4270 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.5510 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -5.6510 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.9170 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.4820 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -1.6520 -1.1310 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7610 -0.6370 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 -1.9760 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 -2.0800 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 42 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END