NCID-ZINC01650716 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0080 3.6680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 5.5900 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 6.0840 1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 6.4000 1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 5.9050 1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6130 6.5160 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 4.4750 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 4.0360 2.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 3.6660 2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.0130 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 7.4640 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 8.0790 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 9.4100 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 10.1290 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 9.5090 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 8.1770 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 11.4380 -0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 7.3580 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 2.7510 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 5.4900 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 5.5630 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 7.5190 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 9.8900 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 10.0670 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 7.6930 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 11.5830 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END