CHEMSTAR-ZINC04078375 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0670 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -5.0420 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.3690 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.3330 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0390 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.4950 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.6200 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.3200 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -8.4820 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -8.0160 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -7.8160 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -7.3870 7.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.1740 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -7.3750 7.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.7890 5.8900 C 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.7050 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.2530 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -6.4240 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -9.0960 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -9.0710 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -7.9900 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -7.2200 7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.8400 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.9470 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END