NCID-ZINC01647592 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.2000 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.4750 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2230 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 1.8890 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9850 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.7320 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -2.0940 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -0.6210 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 0.0650 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.4280 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 2.0970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.4060 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 0.0480 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 2.2840 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 3.4250 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 3.4050 0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.1920 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.3960 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.6220 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.8100 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.7480 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7540 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.5650 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -2.2360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.9600 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -0.4820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 3.3170 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 4.3440 -0.1240 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 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END