CHEMBRIDGE-ZINC00608930 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -3.0730 -2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.7420 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -4.1410 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.8250 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -5.1040 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.6930 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -4.0260 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -3.5230 -3.5800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.8270 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.1990 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.8860 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.2250 -8.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -5.2230 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.9440 -9.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.1490 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4890 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -3.9210 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -4.9070 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.2320 -10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -7.5970 -9.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.5440 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -5.3340 -8.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -7.0710 -8.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -6.2760 -7.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0420 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7890 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2520 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END