ASINEX-ZINC00865298 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7690 -3.5270 -4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.5120 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -3.2510 -6.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -4.3160 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -2.7180 -6.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -2.0190 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -1.6790 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.1870 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -2.8100 -8.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -2.0450 -8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -1.4470 -8.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -2.5800 -10.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.4400 -10.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.1210 -12.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -2.4130 -13.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -3.0380 -14.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -4.3710 -14.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -5.0790 -13.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -4.4530 -12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7560 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.0410 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6740 -8.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.7170 -9.0920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.5400 -7.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.0140 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.4860 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.1190 -6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.0580 -10.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.3820 -11.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -2.9000 -10.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -1.3710 -13.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -2.4850 -15.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.8600 -15.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.1210 -13.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 -5.0050 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.1170 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 29 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 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END