CHEMDIV-ZINC00246722 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.5370 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 3.4710 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 3.0240 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 3.4760 4.8690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 3.0440 4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.9790 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 5.6030 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 6.9820 5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 7.7370 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 7.1120 4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 5.7330 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 9.4680 4.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.0560 6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.4240 5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.3820 7.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 2.9740 8.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 2.8830 9.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.8950 10.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.9250 9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 4.0380 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.5140 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.0030 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 1.0920 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.2160 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 4.5590 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 3.0480 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 3.3460 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.4700 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 5.0130 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 7.4690 5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 7.7000 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 5.2450 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 3.8880 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.0100 8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 3.1420 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.8750 10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 4.3800 11.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 3.4010 11.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 5.6450 9.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.4320 10.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 3.5670 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 4.6280 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 3.0020 3.6610 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 48 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 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 4 49 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END