CHEMBRIDGE-ZINC02721376 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3160 -1.6100 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.3170 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.6710 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.6390 -2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -5.7490 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.0410 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -7.9640 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -7.6330 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.3640 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.4130 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -4.0910 -4.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -3.2890 -5.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.4220 -6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.8130 -7.3810 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.9910 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.6680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.3140 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.3090 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.9610 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.3740 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -6.1120 -6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.6410 -6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.2430 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.1970 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -3.9080 -7.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.0380 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END