CHEMDIV-ZINC02472077 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9980 -6.3440 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -6.6260 -1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -8.1420 -1.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1100 -8.3500 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -8.7530 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -8.0770 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.9240 1.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -10.1470 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -10.0830 -0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -11.3000 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.7140 0.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.7030 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -9.3580 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -9.8730 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -9.7340 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -9.0790 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.5590 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -10.3820 -6.7500 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -1.7520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -6.1400 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.4110 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -11.2560 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -12.1470 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.2010 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -9.4670 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -10.3850 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -8.9700 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.0440 -2.5670 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END