CHEMBRIDGE-ZINC00530826 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3960 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.0500 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6790 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9890 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8650 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 -6.4110 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.0620 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -8.2000 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -8.6340 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -9.8590 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -10.6540 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -10.2250 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -8.9980 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.5760 1.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -10.4010 1.0750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7500 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -4.1940 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -4.6960 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -6.3720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.5160 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.0960 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -7.7140 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -8.0150 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -11.6100 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -10.8450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.0680 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 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 21 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 38 1 0 0 0 0 M END