IBS-ZINC02694798 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 1.2440 -0.6510 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1260 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.7890 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1190 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.9100 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -6.2370 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.2980 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -8.6000 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -8.8970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.8780 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -6.5500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -5.0450 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -10.5750 -0.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -10.5810 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -11.3400 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -11.0350 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9130 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.5710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.3620 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.2080 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.0820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -9.4020 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.1110 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -11.7050 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -10.6340 -2.3380 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END