CHEMSTAR-ZINC04014136 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.0270 1.1510 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1290 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.3750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.8840 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.1150 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 3.4590 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 4.0220 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 4.2480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.6060 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.3490 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 5.7310 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 6.3780 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.6460 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 6.2810 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 3.5500 -0.6590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -0.4180 1.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4580 -1.4680 1.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.1830 1.1470 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8600 1.5440 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.6620 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -1.5690 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.8530 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 1.6620 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.5290 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 6.3060 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 7.4550 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 6.4140 1.1490 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 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