NCID-ZINC05086386 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 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 3 0 0 0 0 0 0 0 0 0 -1.0150 -0.3960 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.5380 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3620 -1.4600 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.5530 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.2140 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.6570 0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6810 1.3150 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7120 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9720 -0.9000 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5130 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -0.5680 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -1.8780 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -3.0000 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -1.7620 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.6930 1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.5380 2.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.5970 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.3290 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 2.7080 3.8750 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 0.1840 0.7690 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.3010 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.3670 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.3960 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.7140 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.0740 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -3.8370 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.5220 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.5190 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 2.9310 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 3.6600 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 34 35 1 0 0 0 0 M END