ASINEX-ZINC04848338 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.7340 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -2.4150 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -2.2560 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.5960 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -4.7760 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.2420 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.1640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -6.5930 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -6.0980 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -5.1750 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -4.7520 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.5170 1.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.7440 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.8540 -2.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5310 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.9740 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -1.7610 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -0.6510 -5.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -1.9090 -6.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -0.7900 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -0.8210 -9.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 0.3400 -9.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.4030 -8.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 0.8270 -7.1670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 0.0330 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -2.3030 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -1.5890 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.5720 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -4.5190 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -6.5500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -7.3130 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -4.7880 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 -4.0340 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -1.9730 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.8960 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.5320 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -3.6090 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.7960 -7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 0.4240 -10.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 2.4360 -9.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 M END