CHEMSTAR-ZINC04118763 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -1.8760 1.2150 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.1600 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.7450 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.0270 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7440 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.1820 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.8980 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3520 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.9480 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.0440 -4.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.1160 -3.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.9550 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3020 -4.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -3.0760 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3470 -4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -1.4020 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.4510 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -2.4470 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 -3.3680 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.3480 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5930 -4.2680 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8840 -3.8050 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -2.6490 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.8940 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.1710 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.3940 -7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2450 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.9310 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.9700 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2660 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.4690 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.2010 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.4580 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.7320 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.7490 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -0.6140 -5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -0.7280 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -4.0960 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -4.6170 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.5510 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.6690 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.7390 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.0720 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3430 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -3.4690 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.3940 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.7760 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0350 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.6900 -5.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3800 -1.8660 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END