IBS-ZINC00056758 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -1.0440 -0.1050 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.1050 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1080 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4180 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.3160 -1.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0560 -0.9000 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.9100 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.0340 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 1.0800 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.7800 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 1.3000 0.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.2370 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 3.7090 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 4.3820 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 4.6670 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 5.1530 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 4.1980 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.5820 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.0030 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 3.0690 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 3.6980 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 4.2730 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.6360 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.0860 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.1470 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.9000 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1320 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0710 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.8900 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.4260 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.2650 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 1.4850 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.3990 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 3.8300 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 4.6780 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.5070 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 2.6220 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 3.7400 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 4.7590 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.1590 -2.8920 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END