CHEMDIV-ZINC05058482 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.7700 0.8790 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.3050 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9350 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0210 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.4850 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.8650 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.7710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.1050 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.7060 -3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.2210 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 1.4250 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.2180 -2.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.7560 -4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.0380 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.0110 -6.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -1.0720 -5.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 1.3330 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.3200 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -0.3180 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -0.1140 -8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.5440 -10.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -0.4530 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -0.8530 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7310 -0.7620 -10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.2740 -11.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 0.1250 -12.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.0430 -11.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 0.6570 -13.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 -1.1970 -9.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 1.7870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.9630 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 0.7430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.5780 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5100 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -3.3340 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2270 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 3.1680 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 3.4400 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 2.6220 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.7270 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.0200 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.4530 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.2930 -8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.7690 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -1.2350 -8.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -0.2040 -11.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.3590 -12.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 1.7380 -13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 0.4240 -14.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0470 0.1940 -14.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -0.3500 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -1.5620 -10.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -1.9930 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 29 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 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END