CHEMBRIDGE-ZINC03902892 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2810 1.4760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0590 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5590 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.1870 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.4340 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.8210 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5720 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.9400 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6650 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.0750 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.4850 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.8220 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -0.5360 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 0.4830 -4.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.4300 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.8440 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.7650 -8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8170 -7.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -4.6070 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.5980 -6.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -2.6260 -9.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.5780 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.4260 -6.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9480 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.7190 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.8410 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.2560 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.1490 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -3.6420 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.5020 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.2660 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.5320 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -3.5000 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -1.8270 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.3280 -9.8580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 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 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 3 0 0 0 0 M END