CHEMSTAR-ZINC04014002 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 1.5260 -2.5770 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.0890 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3070 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8550 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 0.3760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0850 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.8130 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.2010 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 0.8670 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.1480 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.2470 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.0210 -1.3920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.3920 -1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2860 -0.3490 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2790 -5.7810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5460 1.9110 -6.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 0.9860 -5.9060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.0840 1.1670 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.8440 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.8490 -4.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.8840 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.7500 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.1570 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -0.9160 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -0.7820 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4760 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.4380 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.2390 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.2440 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -0.2060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 1.7620 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.1080 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 2.1070 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.0820 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END