ASINEX-ZINC04413595 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4160 1.7970 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 0.4130 -0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.2800 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.2950 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.4790 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.8410 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.4220 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.6540 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.2680 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.2910 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -3.5850 -2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.6560 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.8620 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -5.9970 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -5.9510 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.7460 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.1540 -3.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.1060 2.0510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.1530 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 1.1400 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.4590 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 0.4890 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.8180 9.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.0220 9.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.9450 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.7140 7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 1.9560 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 2.1700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 2.3610 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.3550 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -2.4610 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.4450 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.2200 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -2.7750 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -4.9220 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.8510 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.7170 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.5420 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.0630 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.0430 6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 0.4240 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.5040 8.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.0990 10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.9060 8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.5060 6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.5340 5.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7510 1.1870 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.2970 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END