NCID-ZINC04963880 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2830 -2.5350 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.6990 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.6170 -1.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7570 -1.6910 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.6360 -0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 -3.5020 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -2.7290 0.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3310 -3.7660 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -1.9230 1.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.5510 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -3.7350 2.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.7800 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.4150 -0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.4350 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -2.4400 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -0.2050 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -3.8020 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -4.5770 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.9950 -3.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.1570 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.0730 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.7320 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.9880 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -2.4530 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -1.3420 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 0.4080 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -0.5020 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 0.3680 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.0610 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.0870 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -5.1950 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M END