CHEMBRIDGE-ZINC02395803 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3100 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.1440 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5220 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.0170 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.1600 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8170 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7250 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -1.9370 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.0280 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -0.7170 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -0.1480 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.3140 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 1.9270 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4430 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 1.8560 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 1.6740 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 2.2100 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 2.9270 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2150 3.1130 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 2.5750 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3060 2.7570 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 3.8080 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 4.6520 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1550 3.9350 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8050 4.9370 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 4.8670 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4650 5.7630 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 5.5270 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7640 4.4040 -7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 3.5150 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 3.7360 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5470 2.7900 -3.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 6.2380 -2.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -0.2460 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -1.4320 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.5560 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.7280 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.7850 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -0.5500 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -0.4060 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -0.5670 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.6400 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 3.0120 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.8130 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 1.8040 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 1.1140 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 2.0680 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9120 3.3440 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 3.6740 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 2.1270 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9730 6.6410 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8800 6.2210 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 4.2290 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 2.6430 -6.7290 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 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 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 33 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 M END