CHEMBRIDGE-ZINC04842066 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.6480 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -1.4180 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.8960 0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -1.4570 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -1.8390 2.4880 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -2.9250 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.3890 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.0210 5.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -4.2120 5.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -4.6730 6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -6.2030 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -6.6610 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -6.1980 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -4.6720 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.0830 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.2540 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 0.9370 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.4540 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.2880 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 0.6010 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 1.7960 -4.3700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -3.7890 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -2.3800 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -4.2620 7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.3450 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.5530 7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -6.6140 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -6.2290 6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -7.7480 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -6.5440 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.6090 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -4.3440 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -4.2610 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -0.1480 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 1.0700 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.9880 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.4680 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END