CHEMBRIDGE-ZINC02839412 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7840 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.3000 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.0020 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.5180 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.6510 3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -11.3100 4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.8310 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -13.3040 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -12.6440 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -11.1240 3.1390 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 0.0240 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6250 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.0080 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -2.2120 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7600 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.5070 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6030 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -6.5770 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.6990 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.7250 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -8.8200 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.7950 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -10.9280 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.0330 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.9740 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -13.3010 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -13.1080 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -13.0270 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -14.3870 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -12.9810 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -12.9220 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -10.6540 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -10.8470 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1910 3.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -8.8790 4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 37 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 48 49 1 0 0 0 0 M END