CHEMDIV-ZINC05152346 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.5330 0.7650 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.6100 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.1450 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.3010 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 1.0920 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.6130 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.6900 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 0.6780 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -0.5190 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -1.3910 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 3.1610 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.6800 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.1100 1.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.7840 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.2060 3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 7.1010 2.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 7.8250 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 8.8790 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 9.5980 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 9.2730 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 8.2160 6.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 7.4950 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 7.8770 7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 7.6080 7.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.1680 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.2680 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.2160 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 2.6820 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 0.7910 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 3.3180 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 3.7000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.5230 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 3.1410 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 5.5720 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 7.5460 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 9.1370 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 10.4160 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 9.8370 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 6.6790 4.7160 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 3 0 0 0 0 M END