CHEMDIV-ZINC00658424 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.1540 0.8830 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.6230 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.9270 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.4290 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.1210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.3310 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 0.4660 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 0.1800 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.2780 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.5440 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -0.2840 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 0.2860 3.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.5000 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.9440 6.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.1810 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.9930 4.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.2540 6.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.5500 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5870 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.3950 8.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -1.0760 6.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.6640 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.4160 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.7230 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.2860 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.5400 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2320 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -0.2540 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.0580 -1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3680 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.4100 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.0960 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 1.2140 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.4280 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0030 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -1.5410 5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.3600 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.9620 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.3690 9.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.5970 8.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.5600 8.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -2.3110 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -1.9970 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.5140 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.7570 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.3050 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.5280 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 0.2020 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -0.3470 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.7360 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7200 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.1550 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.4400 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.0390 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END