CHEMBRIDGE-ZINC02823619 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.0560 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9830 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.0170 -9.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1320 -10.9550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0490 -1.4310 -10.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -1.4060 -11.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5780 -9.9090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4880 0.1680 -9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.4470 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 0.1250 -10.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.0070 -12.1980 C 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 1.3250 -4.7730 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -4.8080 0.7220 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 0.8950 -3.5100 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -3.5360 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -1.4400 -6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.4140 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.5990 -7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -3.6250 -7.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -3.7520 -9.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5290 -9.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.8140 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.1570 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -0.6210 -10.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.7550 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 0.7410 -10.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.7060 -12.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3760 -13.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -3.5620 -12.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6400 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.8630 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.3960 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.4120 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -4.4560 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.8980 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.4480 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.1780 -8.5230 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 56 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 M END