IBS-ZINC02331780 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.6130 -1.1210 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.1980 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.7640 1.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.9010 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.5590 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.4820 0.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5170 -2.4010 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.7180 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -2.3980 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -3.8310 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -4.6180 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.8950 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.6550 -0.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -5.8340 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -3.6560 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -5.1550 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -6.4810 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.2710 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.6960 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.4900 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.1220 3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.1970 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8290 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -0.6910 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -1.7210 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.4170 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -1.8430 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -4.3070 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -3.8140 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -4.7140 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -5.6080 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -7.2080 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -6.4560 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -6.7660 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.6530 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.8700 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.6300 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END