NCID-ZINC01705778 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.6390 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.0340 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -4.1130 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -4.8060 3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -6.1780 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.8730 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.1800 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.8080 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -8.3470 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -8.9510 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -9.0180 0.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -10.4760 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.9850 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -10.6340 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -12.5140 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -10.4900 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.4520 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.2680 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -6.7150 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.7180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.2720 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.5360 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -10.7510 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -10.9240 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -12.8920 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -12.8770 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -12.8650 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -10.7730 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END