CHEMDIV-ZINC06750738 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.9910 -1.1390 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0450 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.5840 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.4700 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9630 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5720 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -1.6850 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.1860 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -2.0730 2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -2.1130 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -1.8160 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.4830 1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.6450 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3970 -2.0310 2.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3020 -0.9690 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0500 -2.6930 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -2.8260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -2.7230 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.8600 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -3.0930 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3670 -3.1880 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -3.0640 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -3.2650 -3.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.2130 -2.2150 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -0.7490 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4550 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -1.9900 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8060 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.2710 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.0030 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -0.8740 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.1590 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.2700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.3900 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0930 -3.7040 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.1250 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -2.7850 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9090 -3.3680 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1300 -3.1390 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7070 -1.7190 4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2030 -1.7790 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3110 -3.2780 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END