CHEMDIV-ZINC03907429 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.8600 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -3.2290 -4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -3.1310 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.6570 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.4500 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.7070 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -3.1740 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.3940 -4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -3.4310 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -3.2080 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 -3.5570 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8920 -2.5530 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0560 -2.8730 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -4.1980 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -5.2030 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -4.8830 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -6.1450 -3.4940 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 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 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.8420 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0870 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.5450 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -3.7540 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.7560 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8240 -2.1610 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -3.8370 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -1.5180 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -2.0880 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 -4.4480 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -6.2380 -4.9250 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 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 9 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 M END