NCID-ZINC02043618 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.6110 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -1.9670 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -4.1170 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9860 -4.5980 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -5.4100 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -4.9700 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.9080 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.6630 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.6400 -1.4270 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -3.7500 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -5.2340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -5.1580 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -6.4800 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -4.3060 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -5.7300 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -4.2570 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END