ASINEX-ZINC04861737 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.1810 -2.5540 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -1.9460 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.1370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.8220 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -2.6380 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.5820 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -1.5450 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.7300 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.0690 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1490 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.3330 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5580 -9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.8940 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 2.2320 -10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 3.4920 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.8770 -12.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 3.0130 -13.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.7590 -12.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 1.3530 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 0.2110 -10.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 3.5170 -14.6680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.2230 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.2610 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -3.6400 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2000 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.1610 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.3830 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.6150 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7380 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.2560 -7.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.1550 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.8800 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0520 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.3890 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 0.6200 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 0.4780 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.6810 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -1.8290 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.1700 -10.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 4.8580 -12.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.0920 -13.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.1120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.7240 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8170 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.9000 -5.9910 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END