NCID-ZINC01622229 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.3270 1.2890 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1780 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.0010 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.2910 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.5920 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.4720 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.6700 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -3.7730 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -3.6950 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.5130 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.4040 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -1.7620 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.3670 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 1.3700 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.8760 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.6650 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.6250 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.0460 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -0.9200 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.7320 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -4.6990 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -4.5620 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.4600 -2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -0.4830 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.5810 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -2.2880 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.3690 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.1130 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 0.5050 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 1.3370 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.6850 -0.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.6580 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.4790 -0.7660 N 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 33 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 33 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END