IBS-ZINC00527225 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6550 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.5960 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.7680 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5350 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 4.4910 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 4.9320 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 5.9380 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 6.4240 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 7.3660 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.7960 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 7.3220 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 6.4280 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 5.3430 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0330 F 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 4.5640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0700 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 7.7620 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 8.5320 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 5.5700 -1.4100 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END