CHEMSTAR-ZINC04503327 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1240 1.4980 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.0070 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6460 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.0220 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7760 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -2.1210 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7440 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.7980 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.2450 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -2.9500 -2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.7450 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.8250 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.1140 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.3410 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.5170 -1.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -6.2690 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -7.1000 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.3450 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8740 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8180 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 1.8910 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.0640 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.5190 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -2.6940 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.2380 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -2.1080 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -3.6580 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -5.9480 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -7.4040 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -1.0710 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -1.3000 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -0.6510 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 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 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END