NCID-ZINC04727220 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.5860 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -3.2820 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.8790 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.3380 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.7350 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.1940 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -7.5900 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.0500 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -9.8650 -5.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3250 -9.0230 -6.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -10.8960 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -10.2200 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -11.2520 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.5010 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.5530 -6.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -4.5760 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -3.8480 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -4.3690 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6410 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -5.7040 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -6.4320 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.2250 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.4970 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.5600 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -8.2880 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.0800 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -7.3520 -5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -11.6950 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -11.3140 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -9.4220 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -9.8030 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -10.7700 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -12.0500 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 -11.6690 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.2770 1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -2.5380 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.5260 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.3900 -4.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -9.4030 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -11.0090 -7.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -11.4070 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.6350 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 47 54 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END