CHEMBRIDGE-ZINC04975444 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 2.4500 0.5870 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.7450 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.5060 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.2720 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.5560 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.0850 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.3640 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.0960 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.5550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8980 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.0510 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.5220 -7.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.6360 -8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -2.1400 -9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -1.2870 -10.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0950 -10.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 0.6000 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.2550 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.0150 -11.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.4790 -12.3270 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.3550 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.2180 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.5910 -5.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -7.0890 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -6.2170 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.8430 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.6490 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 1.3480 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.8500 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.7360 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.4380 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9510 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.4440 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -0.4820 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0880 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.1740 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.5070 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.2060 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -1.7030 -11.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.6690 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 0.1680 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8340 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -7.2750 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -8.1600 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.6110 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.1610 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 2.2530 -10.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 47 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 20 -1 M END