CHEMBRIDGE-ZINC02991362 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1550 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.9140 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.8250 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 2.5780 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 1.6590 -6.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 2.1700 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 3.5070 -5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.0490 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 3.2610 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 1.8810 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 1.3220 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 0.0100 -6.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -0.7830 -6.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -0.3000 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 1.0350 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.7740 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -4.8080 0.7160 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 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.4330 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8320 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 1.2710 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 2.5360 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 3.3350 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 3.0600 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 4.1540 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.1100 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 3.6950 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -1.8390 -6.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -0.9770 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.4270 -6.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.6400 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -4.4130 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -5.8640 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -4.3970 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4550 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -5.8970 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.4470 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END