NCID-ZINC01872803 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.7360 -0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9670 -1.8110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.3530 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -1.3220 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 -0.9720 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 0.3480 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 1.3180 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9670 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -0.3650 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.4140 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.7650 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -2.3540 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.7290 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.6220 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 2.3490 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 1.7250 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 -0.9000 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -0.6320 2.1650 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 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 9 17 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END