CHEMDIV-ZINC06945749 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9480 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.1900 7.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.1740 8.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.6390 9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5180 10.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.9830 10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.6420 10.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.8110 9.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.7390 9.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.4810 9.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.3050 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -3.3850 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -1.5850 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5630 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.4480 7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.4250 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -1.3610 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.1000 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4250 9.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -3.8840 11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.0310 11.7470 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END