NCID-ZINC05183045 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9660 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.9100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.6220 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.9450 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -0.4370 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.4830 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.5120 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.1370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.6570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -5.3260 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.7460 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -7.4960 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -8.8800 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 -9.6400 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4300 -9.0210 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5150 -7.6410 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -6.8770 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3950 0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 3.6850 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.7020 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 1.4970 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -0.9620 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.0390 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -2.8290 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 -2.8380 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.9650 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -4.9560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -5.0190 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -5.0280 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -9.3640 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -10.7180 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3310 -9.6160 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -7.1600 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -5.7990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 4.7570 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 3.2410 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 3.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END