NCID-ZINC05159490 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 52 0 0 1 0 0 0 0 0999 V2000 0.1930 1.5930 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.0760 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5110 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0370 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6240 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.1610 2.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7660 -4.5360 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -4.6940 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -6.2210 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.7110 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -8.2340 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -8.7240 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -10.2470 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -10.7370 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -12.2610 6.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -12.7500 8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -14.2460 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 -14.9000 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -4.6520 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.2900 3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.9150 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9910 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.0350 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.2120 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3320 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.2150 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.0970 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3250 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.4500 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.2860 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.2170 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -4.2500 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.3830 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -6.6920 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -6.5360 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.2480 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.3930 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.6970 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -8.5510 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -8.2620 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.4060 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -10.7090 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -10.5650 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -10.2760 6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -10.4200 7.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -12.7210 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -12.5780 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -12.2770 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -12.4450 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -14.8210 8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -15.9850 7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -14.3720 7.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.3670 1.6480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 M CHG 1 53 -1 M END