CHEMBRIDGE-ZINC00611333 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.0470 1.3720 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.1280 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5770 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.8840 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.6280 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4110 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -3.7670 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2550 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -3.4010 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.0510 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.5550 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -3.8990 -5.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.0740 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.8720 -6.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.5800 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -2.6980 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.0800 -10.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2280 -2.8290 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4850 -10.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.3000 -9.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7070 -5.0570 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -5.0320 -8.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -6.7750 -10.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -2.3130 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.5660 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9110 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.7090 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6670 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.3220 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.4300 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.3020 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3910 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5060 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -4.8390 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -1.6600 -8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -2.8260 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -5.3910 -8.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.5400 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -7.0180 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -7.3960 -9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -6.9640 -10.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -2.5660 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.5850 -12.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -1.2420 -11.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END