CHEMBRIDGE-ZINC04870292 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 9.3060 -0.7810 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 0.3350 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 0.2030 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.0440 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.1590 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -2.0280 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -1.1870 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4210 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.4670 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5790 -1.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.7000 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -2.3610 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -2.4800 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -1.9370 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.2760 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -1.1620 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -2.0570 -7.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1710 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -4.0340 -6.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -3.3420 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -4.4940 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -4.6050 -10.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -3.5850 -11.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -2.5100 -11.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -2.3600 -9.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -0.6780 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1810 1.3090 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 1.0750 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.1340 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.8990 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.0330 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -0.2760 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.6090 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.7830 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.9930 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -0.8540 -6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.6520 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.3390 -7.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -5.2750 -8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -5.4800 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.6700 -12.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -1.4680 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END