CHEMSTAR-ZINC03151778 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6850 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -2.0820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -2.7500 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -2.0430 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -0.6630 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 0.0270 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.0820 -0.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7800 -0.5220 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.3000 -0.6160 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2950 -4.2300 -0.4030 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2540 -4.8540 -0.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -4.8240 -0.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9080 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 -2.6370 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.5760 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 1.3830 -0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 1.7770 0.4900 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M CHG 1 19 1 M CHG 1 21 -1 M END