IBS-ZINC00531452 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6550 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 2.5960 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.7680 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 3.5350 -0.0210 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 2.3030 4.9320 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 5.9380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 6.4180 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 7.3580 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 7.8300 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 7.3600 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 6.4110 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 7.8280 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 5.3430 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 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 2.7040 4.5630 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 6.0520 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 7.7280 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 8.5660 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 6.0410 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 7.3170 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 5.5700 -1.4130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 21 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 27 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 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END