CHEMBRIDGE-ZINC00470451 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.0940 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 1.2150 4.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.7260 5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.5270 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -1.5220 7.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.7240 7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.9340 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.9400 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -1.8140 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.6590 3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.7820 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.8310 8.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5820 9.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.6290 10.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.9950 11.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -5.0880 12.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -6.0800 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -6.7140 10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.6210 9.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.4030 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.3660 8.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.8650 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.7450 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.1530 10.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.4710 11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -3.2880 12.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -4.6370 13.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -5.6120 12.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -5.5560 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -6.8590 12.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -7.4200 10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -7.2380 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -6.0720 8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -5.0970 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END