CHEMDIV-ZINC03658708 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -3.8980 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -5.2450 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -6.1170 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -5.4240 -4.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.0750 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9940 -5.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.7880 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5760 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -6.0110 -5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -6.7730 -6.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.3500 -7.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -7.1710 -7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -6.4140 -7.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -5.8270 -5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -5.0770 -5.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -4.9310 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.5850 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.5080 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.8220 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -6.2210 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -5.3040 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.9870 -0.2470 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.1930 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9350 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.9140 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.9430 -8.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -7.6250 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -6.2770 -7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -5.9120 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -4.4570 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -4.3110 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.9780 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5370 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -6.4680 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.8380 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.2740 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END