CHEMDIV-ZINC04960620 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 1.0080 0.7070 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.7260 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.7320 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -3.0460 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.3570 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.3440 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.0320 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.6850 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.9920 -0.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2670 -4.0860 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -6.0280 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -6.0550 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -7.1790 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -8.2760 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.2600 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -7.1300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.8170 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.5680 -2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -5.5810 -1.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.9630 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.6130 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.0110 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -3.7840 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -5.1210 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -5.6680 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -3.0780 -2.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 1.1580 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.2600 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.7400 3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -1.4900 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -3.8310 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -2.5820 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.2450 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.4040 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -5.2010 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -7.1990 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -9.1480 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -9.1180 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -3.0410 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.9640 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.7260 -2.8060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END