NCID-ZINC01663892 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.3940 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.8680 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 3.6280 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 5.0690 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.5620 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 6.9040 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 7.7600 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 7.2770 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 5.9370 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 3.0280 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.4330 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.8710 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.9070 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.5010 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0610 6.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.4550 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 3.0210 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.6040 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0170 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 0.8020 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.1550 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 4.8950 6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 7.2870 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 8.8100 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 7.9490 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 5.5620 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 4.1840 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 3.1840 8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.4700 9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.7480 8.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 1.7470 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 3.0840 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 4.5420 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.3390 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 3.4800 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END