CHEMBRIDGE-ZINC03002273 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.9160 0.6850 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0980 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -1.4110 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.8210 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.5380 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.3940 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 2.5490 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.8540 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.0000 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5180 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.3290 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.7160 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.3030 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.5100 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.1230 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.6230 -4.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.1820 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.3970 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3730 -7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -4.2360 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -5.4660 -7.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 0.0740 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.5950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.9920 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.2100 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.0130 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -2.0400 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -0.3490 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 1.1550 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 3.2120 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 3.7560 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.2610 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.1240 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.5500 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.9630 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.2910 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.1430 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.4920 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -2.9130 -7.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -1.4430 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.3670 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -3.7880 -8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.8180 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -6.0340 -6.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -5.9380 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -3.2400 -6.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4890 -2.8210 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.1810 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END