CHEMBRIDGE-ZINC04991991 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8240 1.4280 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.0590 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.5500 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.9150 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7880 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.2970 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.9320 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.7830 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.5240 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -4.9890 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -5.7150 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -5.9750 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -5.5130 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -6.2220 -4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.9630 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -5.4120 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -5.0780 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -5.7460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.7420 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -6.5320 3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -6.6330 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.3850 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -7.4860 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -6.8380 7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -6.0880 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.9890 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.5520 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7660 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9390 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 0.1320 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.2980 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -2.9790 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.5480 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.9570 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -4.7860 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -6.5420 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.7200 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -7.2140 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -6.2750 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.5420 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.7190 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.7750 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -5.2180 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -6.1590 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -4.7190 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -7.8900 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -8.0700 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -6.9180 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -5.5830 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.4070 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.4930 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END