NCID-ZINC05461165 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 1.0360 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 0.3640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 0.3740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.0450 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.5350 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 0.3090 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 1.3730 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 2.6320 -0.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 2.8150 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 3.9490 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7790 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 3.7930 -0.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5630 4.4120 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 4.6200 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7430 3.9950 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 5.0990 -2.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6660 6.1880 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 4.5050 -1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9000 5.2340 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 3.3640 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 4.0640 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 3.6260 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 4.5930 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 5.7340 -1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.2950 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.0990 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.1150 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.3120 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -0.6970 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 1.2270 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6570 3.2440 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 4.9020 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 3.3310 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 4.8630 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 6.2880 -2.1950 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END