CHEMSTAR-ZINC04014290 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.3720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0100 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.3910 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.7340 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9520 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -1.6210 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9870 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.6510 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9590 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -2.6040 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.9360 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5600 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -0.8920 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -1.9570 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.5240 -6.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.2660 -7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8390 -8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.6670 -8.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.9220 -7.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -1.3550 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2080 -9.6920 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3630 0.0170 -10.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.0560 -9.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9470 -3.6720 -2.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6780 -3.9870 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -3.9450 -3.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.5570 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7710 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.1480 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.6960 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6290 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -1.7500 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -2.9330 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -2.8460 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -2.5420 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -1.4000 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -0.6390 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7870 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -1.5580 -5.3180 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 27 1 M CHG 1 29 -1 M END