CHEMBRIDGE-ZINC02880637 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 0 0 0 0 0 0999 V2000 -0.9260 -1.9190 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.0470 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.6000 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.2850 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.3400 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.1760 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5520 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.0660 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.4570 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 4.8810 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 5.4480 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.7650 -7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 5.4770 -8.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 6.8730 -8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 7.5660 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 6.8460 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 8.9260 -7.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 9.7030 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -1.2130 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.5800 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.8910 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4060 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7390 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2050 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.5470 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.6570 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.0720 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.1820 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7930 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7890 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5760 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6500 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.1570 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.0860 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 3.4740 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.5440 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 3.0930 -6.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 3.0200 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 3.6820 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.9400 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 7.3860 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 7.3850 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 9.5480 -9.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 9.4940 -8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 10.7580 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6920 -1.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4970 0.0100 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 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 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END