NCID-ZINC01602785 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.4100 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.0090 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.5800 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 0.0530 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.9480 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.7610 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -0.5630 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.7520 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -1.1430 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.3460 3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1590 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7780 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9360 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6130 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.6530 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.3960 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.2570 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.5930 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -1.2880 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.6490 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.3170 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.7650 -2.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6530 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.1640 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2830 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 22 1 M END