CHEMBRIDGE-ZINC00991970 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0250 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2290 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -4.4900 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6080 -4.5380 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2390 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.1910 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.0000 -3.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -5.7470 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -6.3970 -3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.1460 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -7.3660 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -7.6540 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.9030 -8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -8.8430 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -9.1130 -9.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -10.2290 -10.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -11.0850 -9.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -10.8240 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -9.7140 -7.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -12.1780 -10.1910 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 1.8680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8610 0.9040 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 0.0290 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.5960 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.7090 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9190 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -3.4430 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.1950 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -7.2460 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.4470 -10.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -10.4380 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -11.4940 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -9.5140 -6.5910 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END