ASINEX-ZINC04847619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.9600 3.1500 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 3.6190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 4.3770 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 4.6650 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.2000 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.4600 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.9370 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.7210 -0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.8510 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 5.2660 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.7710 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 4.6220 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.3760 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 2.0360 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 1.5300 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.1420 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 0.0040 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -1.7850 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8000 -2.1520 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -2.2360 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.9830 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.5610 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 7.2400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 7.5460 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 6.3650 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 4.9560 -2.9090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 2.5510 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 3.3870 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 5.2470 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 4.4170 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.4040 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4450 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -0.3240 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -1.6470 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -2.5380 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -3.1310 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -1.4240 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.1100 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -0.2250 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -1.3040 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 0.4230 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.5510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 7.7370 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 7.5670 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 8.5170 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 6.6280 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 6.1260 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.4810 0.2360 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6200 0.2700 -0.0560 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 13 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END