NCID-ZINC01617210 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3620 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 2.3180 -0.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.3220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.0560 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3810 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 3.4280 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 2.2210 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.5310 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2410 4.3080 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 4.8610 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.3250 1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 6.3640 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.8330 0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1710 7.1220 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 5.6870 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 8.0060 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 8.5290 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 7.0720 2.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -0.8350 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 4.3330 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 4.7810 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 4.2010 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 8.7860 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 7.6630 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 9.2770 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 6.7350 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.3940 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -1.8040 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6800 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 32 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END