CHEMBRIDGE-ZINC04884495 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 2.3990 -1.2930 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.3550 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.8220 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.9050 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.5410 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.1040 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0020 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7890 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.9000 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1180 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -5.0940 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -6.4430 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -7.4590 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -6.2860 -3.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9150 -3.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7360 -4.5980 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8080 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.1120 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.0090 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -4.6100 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.3220 -6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.4110 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -3.9550 -7.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -4.0200 -7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -4.4570 -6.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.3910 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -7.5580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -9.1190 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -8.9580 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -4.9110 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.6040 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.1790 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.2420 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4000 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3320 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.4690 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.4380 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.4320 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -5.2360 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.1790 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -4.7170 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.0250 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -7.2310 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.3080 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -7.5790 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -6.7390 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.3270 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -9.1260 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -10.0980 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -8.9300 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.1210 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.9140 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -2.3550 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -1.0830 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -2.6450 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -1.1260 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.8620 -5.5580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6860 -9.6270 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 57 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 57 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 57 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END