CHEMBRIDGE-ZINC04114487 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.0650 2.1870 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.6560 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.8400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.5550 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.0860 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.9020 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -0.3360 0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2890 -1.3000 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.5280 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -1.3900 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -0.6790 -1.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8410 -1.7130 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.1790 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 0.1430 -2.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9840 -2.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 0.7320 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 1.3980 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.7190 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4860 1.9790 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.1430 0.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5690 1.9320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 1.2300 -0.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 1.0740 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 1.7840 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 2.4960 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 3.0040 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 2.7990 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.0870 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5830 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 3.6090 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 4.3670 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 3.9080 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.8150 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 2.7660 2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.8260 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 3.6610 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 2.2060 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.9190 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.5350 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 1.6830 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.6570 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 3.5600 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 3.1950 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.9260 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.0300 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 4.8130 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.0460 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 0.3090 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 46 1 0 0 0 0 33 34 2 0 0 0 0 47 48 1 0 0 0 0 M END