CHEMBRIDGE-ZINC02367387 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.5620 3.7000 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 2.2010 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.4530 1.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 0.1100 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.4230 0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -0.6440 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.1120 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.6300 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -2.0840 5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.6200 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.0200 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.6530 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.2780 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.3720 7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.4280 9.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.3590 9.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -2.8930 8.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.8000 8.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.1170 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -3.5640 6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6860 10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.7400 11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.0630 12.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3330 13.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.2800 12.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.9640 11.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.9130 10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.6850 15.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 3.9390 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.2610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 3.9670 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.9620 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.4200 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.5140 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.3130 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -3.7180 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.3300 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2500 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -0.2240 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0570 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7400 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.8570 7.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5280 11.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.1040 13.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4920 13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -1.8860 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -3.5490 11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -3.2660 9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.7650 15.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.3530 15.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.1920 15.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END