CHEMBRIDGE-ZINC04997183 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0150 1.2680 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0800 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.7310 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.0290 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3250 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 1.9690 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6850 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0980 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 1.0700 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -1.1410 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -0.9990 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.2820 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.4610 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 2.4730 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 3.3960 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 2.0170 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 0.6340 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -0.0940 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0740 0.5490 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2370 1.9150 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 2.6500 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.3660 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -3.4660 0.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.0360 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7730 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.6250 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7840 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.8730 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 3.0220 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -1.8690 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 1.5560 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -1.1590 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -0.0130 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 2.4100 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 3.7130 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.6520 0.0430 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 22 1 0 0 0 0 11 12 1 0 0 0 0 11 30 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 36 1 0 0 0 0 M END