CHEMBRIDGE-ZINC04996846 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.4150 1.5000 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.0290 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.4810 -0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.8240 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.6890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.5770 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.9650 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.4630 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.5890 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.2440 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7070 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.3190 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.9210 -3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -8.7120 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.1750 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -8.4900 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -10.0000 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -10.5780 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -10.2970 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -8.7860 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -8.2090 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 1.8880 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.8570 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8450 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3860 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.4170 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.2800 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -4.6920 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -6.6390 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -5.9930 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.5850 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.6430 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -8.8430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.0240 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.4660 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.2010 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -11.6540 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -10.1120 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -10.7620 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -10.7080 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -8.5860 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -8.3200 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -7.1320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -8.6740 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END