NCID-ZINC05882734 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 12.3110 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 12.3610 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8700 12.1180 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 13.8790 0.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9400 14.3620 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 14.2140 1.8000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8950 15.2960 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 13.6440 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8850 14.1160 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 12.2340 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 13.9220 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 13.4950 3.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 13.6360 2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 14.3430 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 11.7320 1.2140 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 5.5020 13.3770 4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 14.9910 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 13.6410 4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 13.9490 2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 14.1590 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3440 10.7670 1.1480 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