CHEMBRIDGE-ZINC00448462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8940 -4.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8350 -3.5950 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.0620 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.2050 -8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1950 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.3120 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -5.1070 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -6.1420 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -6.3890 -9.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -5.5990 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.5560 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.7150 -7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -3.6180 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2790 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -1.4430 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4240 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -1.5010 -8.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -1.6630 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.6780 -10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -3.6090 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.9140 -11.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -6.7580 -11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -7.1990 -9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -5.7920 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -3.0210 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -4.3630 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.0570 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.6570 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.9580 -7.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 48 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 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END