CHEMDIV-ZINC00246689 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.4590 2.8870 9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.4610 10.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 3.4890 11.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 3.5760 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 4.0020 8.7870 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 -0.0640 1.9980 8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 3.8630 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.1550 9.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.3990 11.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.4860 10.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.4650 11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.1860 12.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 4.3080 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.6000 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 4.0640 7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 4.9780 8.9640 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 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 52 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END