CHEMBRIDGE-ZINC00239716 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.6030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.7680 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -2.3940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.3040 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.0770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -7.0310 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -8.2610 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.0970 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -6.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -9.1700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -9.5770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.7630 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.6450 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -6.3720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -6.2530 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.4050 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6770 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.7910 2.3370 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.6900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7460 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.4640 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -9.4430 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.8280 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -10.0390 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -9.9010 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.3250 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -9.4570 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -6.2540 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -6.0410 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.3120 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.7960 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.9990 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END