NCID-ZINC01751288 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1610 2.1760 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 0.7660 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 0.2430 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1600 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.2680 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.4490 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -1.4050 -4.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.0720 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.8140 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -0.4600 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 0.6360 -3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.3760 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 1.0310 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 0.9910 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 2.2820 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 3.4970 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9960 2.6150 -2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.9610 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1650 4.4340 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5380 5.7640 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 6.6240 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3370 6.1560 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9660 4.8270 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.5490 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.1470 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 2.8360 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.7950 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2150 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.7610 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 0.9040 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1820 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.1200 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.6650 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6750 -1.0330 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 2.2260 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 1.6090 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 0.3090 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6520 1.9220 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 3.7630 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 6.1320 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 7.6630 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0160 6.8310 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 4.4610 -4.2980 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END