IBS-ZINC02111773 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0330 1.3680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0310 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6640 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 0.0400 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.4490 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1120 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.6160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 4.1240 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 5.5410 1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 5.8460 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9210 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -2.1680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -2.0020 -0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.7510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.6340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.4030 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8760 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5980 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0240 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.0350 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 3.9960 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.8420 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 3.7240 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.1620 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -1.4690 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 0.2460 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.4360 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -1.2980 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.0710 1.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 7.2810 0.0580 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.8010 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -0.8170 0.9390 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M CHG 1 29 1 M END