NCID-ZINC01659783 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2220 1.4600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.0430 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.6630 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.1490 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.4320 1.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.4670 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -2.7310 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.9660 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.9260 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -2.6570 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.6250 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -2.7680 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2100 -2.5650 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -3.0260 1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5870 -3.0460 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.8320 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.9220 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -1.7240 -3.2670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0800 -1.6700 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.8590 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -2.9460 -3.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1840 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -1.9110 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.7550 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8310 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8820 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1090 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.5120 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6520 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.2870 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -3.1740 3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -3.1020 4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -3.8150 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -3.2650 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -2.0740 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.3350 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -1.8360 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.4190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 0.0810 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.1110 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3650 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5940 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.7680 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.0080 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.9950 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END