CHEMBRIDGE-ZINC00030507 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.4930 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0110 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 -0.5360 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.7400 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -0.3090 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -0.5510 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.5390 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6840 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9200 3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7750 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.3260 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6400 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.4050 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.8560 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5460 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.0180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.6940 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8390 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.3220 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.1790 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.4680 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.5390 5.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.8800 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.1650 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 2.2790 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.3120 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 0.6080 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.5400 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.5090 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0680 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -1.6520 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.6730 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.1210 -1.3140 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 M END