NCID-ZINC02022572 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1930 -0.0600 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.4870 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.4270 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.7360 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.1090 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.1740 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.8590 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.9120 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.7790 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 0.3900 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1860 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.0900 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -1.2400 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 0.2510 -6.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.4920 -7.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 0.0280 -7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.3330 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.5390 -9.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -0.3760 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -0.0160 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.1680 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.5060 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 0.3860 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0400 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.1400 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -4.4700 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -5.1320 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4660 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5890 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -1.6990 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.3260 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.4220 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 0.7990 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.3750 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.1540 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3850 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -0.4500 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -0.8190 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.5290 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.1110 -6.4070 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END