CHEMBRIDGE-ZINC04725475 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 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 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -1.1010 3.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.6090 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -0.2730 7.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.3970 6.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 -0.7380 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -0.7170 8.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.5890 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.0650 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -1.3020 9.7300 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.9820 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -1.6890 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.1280 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6450 8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 0.8080 7.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 0.6840 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8600 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.3480 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.8200 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 0.3300 8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.0050 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -1.3620 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.2690 7.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2910 9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -3.6860 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -0.2510 9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.9230 9.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5290 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.9040 7.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 45 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 M END