CHEMDIV-ZINC06724639 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3120 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.0700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.4650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 2.0350 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 2.4300 -0.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.8320 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.0390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.9840 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -3.1310 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.3390 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.1320 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2700 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -3.3100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8830 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -3.3700 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9970 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.9780 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.0090 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -5.4550 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -4.9110 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.6980 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.0760 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7770 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END