NCID-ZINC05276304 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0200 1.4640 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0640 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4930 -0.4690 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5150 1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -1.5880 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.2120 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.1860 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 0.3340 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 0.3100 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.0390 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.0350 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.5920 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9640 -0.3510 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.0080 0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.5690 6.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 0.8680 6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.1670 6.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2180 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.5780 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.2540 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 1.5730 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.2110 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.4710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.8090 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -2.2210 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.4600 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 0.3040 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.8290 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 1.8680 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.3800 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 0.5010 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -2.4080 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9400 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.4920 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1130 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 3.3160 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 2.1040 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.8300 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -1.8380 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.3100 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 1.0840 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.7600 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.3510 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 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 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END