NCID-ZINC05501165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.0420 1.5700 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.1500 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.5430 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.9640 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.6390 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5060 -1.9960 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.1260 0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8330 -4.4950 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -3.5120 -1.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.0720 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.5260 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -7.4850 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -8.9360 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -9.8950 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -11.3420 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -12.1990 1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -12.0870 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.2650 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 3.6840 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 4.3820 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.8140 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 6.2660 -1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.5330 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1530 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.4340 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.1860 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.0440 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.5750 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.5350 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9090 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.8150 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -4.9860 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -6.7980 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -6.6300 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -7.2160 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3830 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -9.2040 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -9.0390 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -9.6350 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.7950 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -11.6530 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -11.4780 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 2.3010 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.6820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.6470 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 4.2650 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 4.4200 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 3.8000 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 6.3730 -0.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 M CHG 1 49 -1 M END