CHEMBRIDGE-ZINC02853441 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -1.5360 1.9660 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.4980 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.5830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -1.8750 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -0.2000 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 0.3560 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.5560 -3.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.4610 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.1040 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.9140 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5350 1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -3.7670 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -4.1950 -0.9260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.6630 1.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -5.9670 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.0480 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -8.3380 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -8.5620 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -7.4840 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -6.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -7.7210 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -6.7800 -2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -8.9800 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -9.2150 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -10.6960 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -11.3230 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -12.6820 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -13.4140 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -12.7880 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -11.4280 -4.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.2950 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 0.7620 2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.2860 2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.8520 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0890 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 2.4500 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.4210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 1.1930 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2460 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -0.2120 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.2000 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.4060 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2160 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.3170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.4040 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -6.8790 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -9.1740 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -9.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.3430 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -9.7300 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -8.7270 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -8.8060 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -10.7500 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -13.1710 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -14.4760 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -13.3610 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -10.9380 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 1.8980 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 0.3000 4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.7820 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 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 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END