CHEMBRIDGE-ZINC02503467 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.5850 0.4570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7420 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -1.2590 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -1.0130 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -0.0240 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 0.9640 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 1.3790 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 2.2650 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 2.6600 3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 2.6610 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.3630 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 3.5480 6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.1640 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 4.1730 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 3.5690 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 2.9530 7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.9590 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 2.4480 5.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 1.9870 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 4.8080 10.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 4.9410 11.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 4.5320 11.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 5.6850 12.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.1280 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.1550 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 1.0040 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.2630 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4480 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0930 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.2760 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.0140 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1890 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.6880 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.3800 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -0.9890 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 1.8630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.5190 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 1.0060 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.7020 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 4.6250 8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 3.5590 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 2.4910 6.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 5.2070 10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.1380 12.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 6.6850 12.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 5.7780 13.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.2880 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7680 0.6100 -0.3540 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END