NCID-ZINC05882741 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3960 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 4.2420 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 6.2580 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 6.3460 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 7.7720 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 8.3700 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3780 7.9660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 9.8920 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 10.4400 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 11.8630 0.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4380 12.1620 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 12.3270 0.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9000 11.8370 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 11.9550 -0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3710 10.8710 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 12.5850 -1.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2940 12.2800 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 12.1110 -2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2600 11.0290 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 12.4610 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 12.7830 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 12.2540 -3.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 14.0090 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 12.4470 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 13.7440 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 8.0390 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0420 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 4.0870 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.7110 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 8.1070 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 8.0980 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 10.3050 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 10.1440 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 13.8580 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 12.5890 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 12.6350 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 14.3770 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1270 12.0930 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 14.0500 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 8.3680 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.4310 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END