NCID-ZINC05925131 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6940 -0.4780 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -1.9040 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2080 -2.3350 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.4160 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5330 -2.0580 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8900 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2330 -2.3220 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.2770 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5450 -3.3620 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6460 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.1000 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -1.8050 -2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.8450 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.3010 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.8100 3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.2820 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.4910 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -1.9840 4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -1.4590 2.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.9350 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.5600 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.7390 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.8460 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.3800 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.0760 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -3.3480 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.4360 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -1.6080 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.5710 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -3.0720 4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END