NCID-ZINC01677846 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.8520 3.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -6.5290 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -7.9160 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -8.6040 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -7.9080 6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -6.5210 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -5.8330 5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -8.5850 7.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -7.8050 8.7920 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -4.0750 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.1010 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -8.4580 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -9.6840 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -5.9790 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.7530 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -8.4670 9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -7.1640 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -7.1880 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 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 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END