NCID-ZINC01611823 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2120 -4.8370 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.2590 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -6.0830 1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6320 -6.9820 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.8240 1.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3960 -4.8520 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.7840 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -4.7930 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9580 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.2360 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.8860 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -6.6150 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -6.9480 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.2840 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -4.8980 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -3.7520 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -5.1970 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.3740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.4380 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.8830 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.4260 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END