CHEMDIV-ZINC03660509 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.4300 -1.1470 8.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6310 9.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.3470 8.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.5640 10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.3460 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.1220 11.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.0920 11.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.3420 10.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.5860 10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.6540 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.3960 8.5660 O 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 1.8600 -3.3500 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.7430 12.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6960 12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 34 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 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END