NCID-ZINC01596172 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -2.6300 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -2.7270 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1760 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -4.7800 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -4.4380 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -4.9000 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.6060 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -5.0770 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 -5.8400 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -6.1340 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -5.6710 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8100 -6.3520 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8830 -7.2450 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2090 -7.1630 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -5.1700 -1.9940 C 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 -1.9420 -4.5000 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.5100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -5.8650 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.3870 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.0100 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.8480 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -6.7300 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.9050 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 -8.0870 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9010 -7.6150 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5990 -6.6680 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1570 -6.5270 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 -7.5330 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 -8.0050 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -4.5930 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7840 -5.5400 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -4.5340 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END