ASINEX-ZINC01346912 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0010 1.4950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7090 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.0910 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7760 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0790 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.6970 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2830 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7880 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -6.1150 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.8930 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.6340 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5620 -6.0350 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -6.5780 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -7.8830 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -8.8610 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -8.0410 0.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.5030 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -7.7300 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -9.8220 1.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -10.3140 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -9.5550 4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -10.0430 5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -11.2860 5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -12.0450 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -11.5640 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -13.6050 4.3460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8700 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8570 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8480 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.1740 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6360 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.6140 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1520 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.6360 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.6450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.1660 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -5.7030 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -6.5810 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -7.7480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -8.2240 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -9.6700 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -9.2620 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -10.4290 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -8.5840 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -9.4530 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -11.6660 6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -12.1580 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 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 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 27 1 0 0 0 0 26 48 1 0 0 0 0 M END