NCID-ZINC02163920 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 1 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 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9420 -1.2790 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.9130 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -2.2120 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.6260 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -1.7380 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -0.4350 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -0.0240 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -2.1430 5.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -2.9030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -3.6410 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.2580 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 0.9910 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.0130 5.3020 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END