CHEMBRIDGE-ZINC04978172 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3790 1.1340 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.2030 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.7090 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.1210 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 1.4610 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 1.9650 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.4300 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -0.8810 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.4340 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.8850 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.4740 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 -2.6200 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.1660 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -1.5760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -3.2180 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -3.4070 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 -4.1290 -1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6550 -3.5800 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 -4.3570 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0510 -6.0770 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2100 -6.7440 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 -7.5310 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 -8.5490 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 -7.8940 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -7.1030 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -5.4310 -1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -5.2910 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 1.5270 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8520 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -1.7570 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 2.1180 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.0050 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 0.3600 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.2570 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7770 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.8190 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -2.2530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -1.2380 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2330 -2.4380 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 -4.0320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7970 -3.4610 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -4.7610 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 -5.2880 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8210 -7.4220 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8110 -5.9870 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8890 -8.0450 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6120 -6.8370 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9230 -9.3270 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9680 -9.0470 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5540 -8.6620 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5360 -7.2220 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4630 -6.6110 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7400 -7.8010 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1720 -5.4080 -0.5470 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5580 -6.0940 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 -4.9980 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END