NCID-ZINC01594299 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -3.9840 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2440 -4.6070 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -4.6210 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.6610 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.9220 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -4.7070 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -5.6710 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.3340 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -6.0330 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.0700 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -4.4100 -2.0770 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 -5.4220 -3.0270 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -4.2440 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.0370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -6.6850 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -6.2420 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7760 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.9060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -7.0870 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -6.5510 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.8340 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -3.6600 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END