NCID-ZINC01631346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.6880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.0780 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7570 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0050 -1.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6630 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.0220 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6600 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4980 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.4600 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.3200 2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.0520 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.2260 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 2.5360 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.8130 5.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.2210 5.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.6390 4.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.3330 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8300 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8300 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.8130 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.7420 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -2.3730 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.3540 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.4960 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.7500 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 1.1000 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.4820 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.5920 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.2830 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END