NCID-ZINC01580307 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 3 0 0 0 0 0 0 0 0 0 -1.9710 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0600 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.5860 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.1270 -1.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9590 -2.5290 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1330 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.6340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.2820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.7880 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -2.4600 -3.9320 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 -0.8430 -2.4810 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.3480 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.6760 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -2.1960 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 0.9540 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5440 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 -3.7150 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1630 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -1.2010 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -2.7530 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -3.8700 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -2.3180 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -2.7520 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -0.6600 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.3300 -2.0890 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 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 32 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 M END