ANALYTICONDISCOVERY-ZINC03841196 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 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 3 0 0 0 0 0 0 0 0 0 1.7110 -0.0510 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0070 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.6280 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6370 -2.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.0930 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -4.6220 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.9040 -4.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0490 -3.9350 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.4540 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.7800 -3.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -1.2110 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.7500 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -0.4910 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1250 -2.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.5490 -6.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.7070 -6.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -6.1060 -8.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -6.6150 -5.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.9190 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -4.3660 -8.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.7480 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -3.6820 -7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -4.2360 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -4.8580 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.1650 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.4960 -6.3470 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -5.4600 -5.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -3.4720 -4.6110 F 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 1.7150 -4.4520 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -4.4640 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.4110 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.6970 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.4340 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -1.9030 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5340 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -4.2980 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -4.4170 -9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -3.3150 -9.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.1990 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -5.2940 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END