NCID-ZINC04975009 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.2520 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -2.2560 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -1.0450 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0220 -3.1210 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -3.5090 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 -2.6430 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2530 -3.0000 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9860 -4.2230 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -5.0900 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -4.7350 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.4630 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -4.0170 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.6870 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 -2.3220 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -4.5010 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 -6.0450 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 -5.4140 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END