CHEMSTAR-ZINC04078600 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.6540 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.0300 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 1.3400 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0600 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 2.0140 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.3640 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.3520 0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.9920 0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 5.2800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 5.9550 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5990 5.2090 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 5.8440 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8870 7.2220 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 7.9670 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 7.3420 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 9.4360 0.7900 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7770 10.0890 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8830 9.9900 0.8170 O 0 5 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8650 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.2890 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -1.4220 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.4990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.9830 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7080 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 3.1150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 3.8700 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.8580 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 4.1380 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7310 5.2690 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 7.9220 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.3170 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -3.1380 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.4850 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 0.3100 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 7.8440 0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.7620 -0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 8.1270 -0.3470 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END