CHEMBRIDGE-ZINC04942991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.5120 -0.3560 -0.8950 H 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 2.0770 -0.8130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.2700 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1070 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -2.1000 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.5730 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.6480 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -2.2520 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -3.1050 6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.0400 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 -6.5300 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -7.0260 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 -8.3990 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -9.2240 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 -8.6560 7.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -7.3450 7.4190 N 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 1.0040 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 2.6020 -0.6960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.5120 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.2210 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3970 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9230 6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.8280 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -2.5990 5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -2.8650 7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -4.8140 7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9610 -4.5470 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 -6.3530 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3630 -8.8150 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -10.2980 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -9.2920 8.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.5570 6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.0460 6.7250 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 4 1 0 0 0 0 2 23 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 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 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 M END