NCID-ZINC05119233 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 0.1680 -1.8790 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.8820 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.2670 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2460 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.4950 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -1.7790 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.8010 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.5490 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.0880 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8140 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -2.8870 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -2.6600 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.3600 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.2840 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.5100 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.2800 4.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 0.0240 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.2910 5.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.3350 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9650 7.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2930 -0.8990 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.8130 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.8460 7.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.3060 8.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.4990 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3290 9.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1990 10.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4580 11.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.3690 12.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.3160 12.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -4.1890 13.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.1270 14.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.1940 14.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.3200 13.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.6860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -1.4090 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.2680 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.7580 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.3340 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.8100 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -3.3780 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.1610 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -3.9140 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -3.5050 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 0.7440 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.3500 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 0.5900 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1810 0.5620 5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.0860 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.2230 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.3800 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.2410 8.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.1300 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.5730 11.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.3860 11.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -4.9220 13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -4.8120 15.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.1520 15.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.6090 13.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -2.3790 6.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 60 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 M CHG 1 60 -1 M END