CHEMBRIDGE-ZINC02912422 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2230 0.7700 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.7460 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.0480 -1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2400 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.1960 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.4180 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -1.6920 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.7410 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.5170 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.5090 -3.4630 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.1440 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.9720 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -1.0940 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.9270 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.9470 -5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -0.6500 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -0.8170 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -0.6850 -7.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.9040 -9.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -1.2540 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -1.3870 -8.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -1.1680 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.2340 -6.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.5720 -6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 0.7840 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -1.6480 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.1590 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.2340 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.9940 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.2110 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.1360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -0.9840 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.3800 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.8660 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.9540 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.7460 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.3200 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.7840 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -0.4120 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -0.8010 -9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -1.4240 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.6610 -8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4460 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -1.7930 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.7300 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 1.4810 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 0.9800 -5.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 0.9110 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -1.5760 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3930 -1.4190 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -2.6580 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 3 1 M END