NCID-ZINC01569496 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.6950 -1.5400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4810 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -3.3240 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -3.9190 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.6740 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -2.8700 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.2850 -0.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.6240 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -3.2340 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -3.0020 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -2.1650 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.5560 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -1.7870 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.4720 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0820 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0410 -3.5070 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -4.5750 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -3.8880 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -3.4740 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -1.9860 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -0.9030 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -1.3150 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END