CHEMDIV-ZINC00196541 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.5540 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0240 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4540 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0390 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7840 -2.4470 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.5770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.2210 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -2.3410 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -2.8890 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.4310 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.2160 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9610 -2.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2320 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.5050 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.8540 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.4550 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.1740 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9370 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8950 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9200 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3420 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.0880 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5440 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.0710 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2210 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1010 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -2.6260 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -2.4800 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -3.9740 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.6220 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.3040 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.8650 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.8020 -6.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -1.4280 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.7170 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.3780 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -2.7700 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.2410 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END