IBS-ZINC00247293 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1890 1.4480 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.0170 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.7970 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.0840 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.0210 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7440 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.1670 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -4.3020 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.9540 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.0420 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.8370 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.9810 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -6.2820 -5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -7.3480 -6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -7.1310 -7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -5.8460 -8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -4.7700 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.3960 -7.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4580 -3.2200 -9.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4410 -7.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8350 1.8220 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.8120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.8000 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4580 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.9720 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0480 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.8280 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -6.4530 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.3540 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -7.9690 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -5.6840 -9.3810 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 27 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END