NCID-ZINC01644980 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3020 -2.1700 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.1990 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.4550 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.0960 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.6820 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.7820 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -6.2270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -6.8310 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 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 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 -3.3330 -2.5300 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.1240 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -1.1720 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -6.6230 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -6.4850 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -7.9150 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.4350 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.5730 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END