NCID-ZINC00393655 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.3900 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.7730 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.6230 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -2.3970 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -2.4110 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -1.6570 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8900 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -0.8600 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.2190 0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -1.6860 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -3.2500 -1.0410 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 -4.0950 -2.9850 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -0.3060 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -2.4860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -0.7300 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8500 -1.8620 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.2460 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -2.7830 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -3.3290 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END