CHEMBRIDGE-ZINC04700926 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.0900 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.8860 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.6020 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.8530 3.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 3.0900 3.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5310 3.5810 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 3.6140 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 5.1170 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 5.7160 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 7.0940 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 7.8740 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 7.2740 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 5.8960 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 3.3760 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.5750 4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 5.4190 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 4.8620 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 6.1030 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 6.3650 5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 5.4020 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 4.1700 6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 3.8930 5.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0550 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 0.3940 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9630 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.9380 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7780 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5080 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1220 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.7020 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 3.1900 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 3.3240 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 5.1070 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 7.5620 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 8.9500 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 7.8830 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 5.4280 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 2.7010 4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 6.8570 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 7.3250 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 5.6120 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 3.4220 7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 2.9290 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 53 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END