CHEMDIV-ZINC04920466 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6860 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.5590 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.2310 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.0310 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1590 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.4830 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6920 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.4990 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.9550 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -1.4740 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2670 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.9290 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -2.8090 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.0290 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.3650 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3760 -5.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -2.9010 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -1.5110 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.2390 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4590 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.6700 -4.8360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0640 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.1330 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.7830 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5780 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9700 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.8740 5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -4.2700 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -0.5850 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.3250 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.7150 -6.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -1.8540 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -1.6430 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END