NCID-ZINC01584954 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0450 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7510 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.0050 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.1740 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.9290 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -2.6230 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.9610 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -2.6590 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -2.0200 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.6820 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.9860 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -5.3610 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -6.4740 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.3900 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.8280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -3.4600 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -2.9220 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -1.7840 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -1.1820 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.7260 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.7050 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -8.3760 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.3850 0.8640 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END