CHEMBRIDGE-ZINC04989246 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.8200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -3.2660 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -3.4010 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.0890 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6490 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -3.8390 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.9550 -7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.1650 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3300 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -2.4060 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.3180 6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.1540 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -0.0790 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.7140 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5080 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.1940 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.4110 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.3140 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.6600 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.9800 -7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.0700 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -3.1800 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -3.3160 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -1.3780 7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 0.6970 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.8300 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 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 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M END