IBS-ZINC06760128 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7180 -0.4980 -1.2570 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 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.4930 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.1450 4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5470 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5800 6.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.0790 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5320 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -1.2080 6.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.5100 5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -1.1730 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.2510 8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.5330 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6680 9.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -3.8440 9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.8860 9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -2.7520 9.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.5730 9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.1460 8.8380 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.9770 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0580 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2920 8.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.5900 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6360 9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.7310 9.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -4.8060 10.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -2.7850 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 M END