NCID-ZINC04759190 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5150 5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0510 -2.1910 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -4.0430 4.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -4.3930 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.4980 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.9160 2.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -4.2660 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -4.3410 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.6160 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8780 6.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.9460 6.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.4270 7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -7.9570 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.0560 5.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.8450 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2830 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -4.1480 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.5860 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -5.3010 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -6.0500 7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.0750 8.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -8.3080 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -8.3180 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.3340 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -1.0940 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 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 38 1 0 0 0 0 M END