CHEMBRIDGE-ZINC02987090 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1520 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.6080 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4170 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.7700 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3070 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5660 4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.0020 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8810 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.3480 7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -5.2270 8.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.6630 9.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.4580 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -6.8080 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -7.6220 11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.0940 12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.7560 12.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -6.9320 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -6.6130 11.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -7.0510 12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -7.8690 13.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.2250 13.5140 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 2.5610 0.4800 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.3330 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.7740 4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.5770 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.5760 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -2.1350 5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -3.3070 6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.7480 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.9220 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.4810 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6530 8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -6.0940 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -6.4470 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -7.8840 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -8.7240 12.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -6.7710 12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -8.2150 14.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.8580 14.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END