CHEMDIV-ZINC04564095 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6780 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2190 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5490 3.0840 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 1.3400 -0.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6790 1.1480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0140 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.6710 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 2.0460 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1950 2.9330 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 2.4380 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 2.7380 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 3.1020 3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.6670 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 1.1110 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 1.2280 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 0.3710 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 -0.6020 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -0.7190 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 0.1420 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2030 -1.9420 1.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7580 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -0.5940 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.2060 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 2.4830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 2.9040 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5960 1.9880 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 0.4620 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -1.2720 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 0.0540 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 33 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 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 37 1 0 0 0 0 M END