CHEMBRIDGE-ZINC02899192 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.3160 1.6530 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.1250 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3570 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.8850 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3660 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.8940 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.2300 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3700 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -4.4500 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -5.6840 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -6.3690 1.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.2120 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1750 -5.3770 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -7.0860 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -6.2220 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -7.0330 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -6.6680 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 -7.4210 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -8.5400 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -8.9050 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -8.1490 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 1.9850 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.9960 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 2.0660 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.2080 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.2890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.0240 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.0570 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2170 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.2980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -2.0340 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.9520 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.9560 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -5.4580 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -4.0340 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.9310 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -7.5500 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.8620 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -5.3930 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8260 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -5.8310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -5.7940 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -7.1360 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -9.1290 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -9.7790 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.4320 1.0990 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 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END