CHEMDIV-ZINC02724826 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 3.9630 -8.6850 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.1110 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.7580 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -6.0000 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -4.6260 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.9940 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.7570 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.1330 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -6.8780 -4.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.1720 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.5230 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.0040 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.7550 -5.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.3140 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.1780 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 1.1170 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -0.2980 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.4680 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.6310 -5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -2.7520 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -3.7470 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -3.5920 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.4560 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -2.4060 -6.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -3.4280 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.6840 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.3220 -8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.6590 -9.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.3590 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 0.2790 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3820 -7.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.8580 -7.3490 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -8.3060 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -8.4180 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -9.7700 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.4870 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -4.0390 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.2720 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.8830 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.6020 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.4910 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.1620 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -0.0600 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.3400 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.8580 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -2.8560 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.3670 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.3380 -8.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -2.1580 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.1580 -10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.2950 -9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.1180 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END