CHEMBRIDGE-ZINC02825351 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.4640 1.5290 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 0.0330 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3130 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1550 0.2740 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.8070 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.0900 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 0.4590 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.4820 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.2500 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 -1.0740 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -0.9250 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.0540 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 0.8580 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.7080 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 0.2070 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1230 -1.0730 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1100 1.3910 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5480 0.4480 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -0.3900 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.1510 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7080 0.9310 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 1.7820 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 1.5430 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.9720 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0550 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.7060 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4580 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.3640 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.4070 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1120 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0630 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 0.8200 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.9140 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.3950 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.4780 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.8360 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 -1.5760 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 1.6220 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 1.3590 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.2120 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -1.0200 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -1.9820 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6310 2.3540 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1560 1.4770 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1190 1.2610 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8420 -1.2480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 -0.8160 3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 1.1120 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 2.6280 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 2.2210 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.0610 -1.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4270 0.9850 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5830 -0.9770 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END