NCID-ZINC01592174 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 -0.0210 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 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -0.8600 -0.0620 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -0.2710 0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2460 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.4840 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 0.2000 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 0.5160 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 1.2360 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.5270 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 1.1070 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 0.3930 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 0.0890 -4.0900 C 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 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 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 -0.0420 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 6.7170 -0.8110 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 0.5280 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5950 1.5650 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 2.0840 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 1.3380 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 0.0680 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.4720 -4.0850 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 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 17 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 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END