NCID-ZINC05374450 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.2060 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4480 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6400 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1880 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.7040 1.4120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5780 -2.2810 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.2300 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0510 -4.6520 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.7450 2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.3230 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -6.2720 2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -6.7450 4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -4.3560 3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.6190 0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -2.3140 1.9320 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 3.3130 1.9640 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8370 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8280 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -2.5590 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.5390 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.5720 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.6980 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.7060 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.6970 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -4.2780 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -2.6550 1.4280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END