CHEMBRIDGE-ZINC00086593 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4220 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9100 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1090 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -2.5730 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -3.8740 6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.8630 7.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -2.6520 7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.8180 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -0.4260 6.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 0.3160 7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 1.6200 7.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 1.6800 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.4570 5.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 2.9380 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -0.2160 8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -5.0960 5.3320 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 -1.0200 -0.3810 0.0100 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 -1.0360 -0.5810 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3970 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1020 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.4650 8.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.2510 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.7480 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 3.7260 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -0.3350 8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 0.4840 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -1.1810 9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -5.3760 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.9190 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -4.8770 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END