CHEMBRIDGE-ZINC04986912 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5420 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.9520 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.7660 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -1.6030 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.5270 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -3.9780 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -5.1920 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.2470 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -7.2040 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -8.1730 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -8.1840 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -7.2220 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -6.2590 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -9.1350 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -9.0860 -3.4670 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 1.6900 0.0830 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.6080 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.2840 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -2.6630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.8040 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.2370 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -4.2790 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -3.5740 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.5950 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.8900 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -7.1950 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -8.9200 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -7.2290 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -5.5130 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -9.1890 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -8.1310 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -9.8990 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -2.9490 -1.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.3180 -1.1570 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 39 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M END