IBS-ZINC01611597 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7670 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.3850 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2020 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9430 -2.7100 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0680 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7500 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0990 -2.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.9490 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4220 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -5.1700 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -6.5810 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -7.4540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.7780 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7900 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.8720 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.5100 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -4.5000 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -4.8620 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -5.0920 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -4.7310 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -6.8980 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -9.0960 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -9.3940 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -7.0270 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -6.0930 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 29 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END