CHEMDIV-ZINC05036366 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.3450 2.3980 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.7580 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.8150 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.8270 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 2.1600 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 1.2910 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0770 -5.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2570 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 0.6030 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8050 -6.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1260 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.5400 -5.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0630 -7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.7380 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -3.9250 -9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.9630 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.4240 -7.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.1740 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -5.4440 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.5170 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.7670 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.9410 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.8660 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.6220 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -6.1840 -5.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.2010 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.1830 -10.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5490 -11.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.7560 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 1.3150 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.8620 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 3.1010 -5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.5460 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.2000 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3410 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.4680 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -1.7510 -9.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -6.1190 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.5900 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.1610 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -7.6050 -6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -4.2220 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -3.7860 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -7.1130 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.0520 -11.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END