CHEMDIV-ZINC06744554 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -0.8990 2.2740 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.8200 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.1110 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.4500 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8520 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.9180 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.4160 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.5860 -0.8180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.3540 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3670 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -3.7280 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.5930 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.0930 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9220 4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -6.7620 5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.2190 5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 -8.5760 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -9.0660 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -10.2270 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -11.0050 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -10.6190 8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -9.4530 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.6820 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -11.3820 9.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -10.9240 10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -9.6870 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -9.7190 3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -9.1990 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -7.7830 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -7.8070 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.7680 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 2.7500 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 2.3570 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.2040 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.6020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.5450 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.2310 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.0580 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8100 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3210 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.4330 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.6800 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -10.5270 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -11.9120 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -9.1500 9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -7.7760 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -9.9390 11.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.6220 11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.8590 10.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -10.0440 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -10.3300 4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -10.7430 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -9.0870 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -9.8530 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -9.1790 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -7.4230 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.1200 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -8.4590 6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.7980 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -8.3120 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 61 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END