NCID-ZINC04901000 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -4.6070 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8460 -3.9560 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.0040 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -6.6570 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -6.9180 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -5.6790 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.6760 1.4320 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.9250 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.6060 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3430 -5.9880 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.6000 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -7.2080 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -7.7240 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -5.6200 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8360 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0620 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.4120 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 32 33 1 0 0 0 0 M END