CHEMDIV-ZINC04920452 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 -0.6850 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0310 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1580 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.8760 5.1580 Cl 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 -0.9630 -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 -1.3730 -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 1.2740 -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 2.8760 -0.4590 -2.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -1.6700 -4.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 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 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.7830 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 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 -0.5860 -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 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 10 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 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 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 38 39 1 0 0 0 0 M END