CHEMDIV-ZINC04900412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7200 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7420 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7050 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.2350 -3.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7480 -1.5750 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3960 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.4860 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7260 -6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.8760 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -5.7980 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.5510 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.1510 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.9210 -1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.4910 -3.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.1120 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.6610 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 2.0250 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 2.6190 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.8530 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.4900 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.4700 -5.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.0840 -1.6520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.2030 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6620 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1800 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.5890 -6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7950 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.8400 -6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.6980 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -1.7520 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 2.6260 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.6850 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.3210 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 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 27 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END