ASINEX-ZINC00210667 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9920 -0.1130 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -2.0790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -2.4140 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -3.5580 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.5860 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -4.7990 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 -4.7590 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -3.5670 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -3.5440 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.4580 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 -2.4310 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.2780 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.2620 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.2480 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5860 -1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.4920 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.4310 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.4410 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.7020 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -5.6360 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -0.3890 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END