ASINEX-ZINC04102861 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.5550 1.7090 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 0.3150 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.2070 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 0.4960 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.1710 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -1.5390 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.2550 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -1.5780 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.6380 2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.4780 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -4.0980 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.8420 2.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.7920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -7.8260 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -7.5430 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4690 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -9.6540 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -10.8310 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -10.8810 1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -11.7300 3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -12.0010 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -12.0870 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -13.1850 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -14.2120 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -14.1440 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -13.0400 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -12.9350 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -13.7970 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -11.8000 3.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3000 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.9660 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.9550 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.5590 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 0.3740 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.0140 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.1060 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.0330 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -7.2890 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -6.2820 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -8.5880 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -7.3610 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -7.0870 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -8.1090 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -5.7340 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.9190 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -9.2590 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -10.0050 4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -11.2950 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -13.2400 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -15.0660 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -14.9450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.5330 3.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1500 -9.0260 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 20 29 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 48 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END