NCID-ZINC01617773 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.2880 0.7930 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.7170 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.4250 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.0080 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -1.0280 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -0.8080 0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.3170 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -1.5700 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8400 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.8590 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.6100 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -1.3330 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -1.0120 -0.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -2.0940 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -1.4730 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6200 -5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.8260 -7.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -2.8060 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.1320 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.4930 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.5230 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.1870 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2380 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3700 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.2980 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.1460 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 1.0120 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.0700 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -1.0730 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.5010 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.2070 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.5550 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -2.0700 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.6270 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.7180 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.3060 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.8890 -9.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.7540 -10.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.0290 -8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.8610 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.3930 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.1080 -6.3550 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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