CHEMDIV-ZINC04938631 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 2.6980 -5.9290 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -4.7450 -0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8890 -4.1410 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.8890 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.7050 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.2240 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.0800 -0.9130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5200 -3.4770 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -5.2640 -0.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1290 -5.8680 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.1200 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -4.5770 -0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.8130 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.7500 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -4.2620 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -5.4690 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -5.4970 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -4.2710 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5600 -3.5360 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.1890 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -4.0340 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -2.8300 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.6280 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -3.6160 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.8090 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0240 -5.0340 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -6.2320 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -6.4900 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.5580 -1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -7.2510 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -5.5590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -6.5380 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -6.5320 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.5190 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.4930 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.1020 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.0960 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -2.3810 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.8280 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -5.5160 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -6.4900 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -6.9630 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -5.4570 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.2580 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -1.4540 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -2.1020 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -2.0090 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -2.0590 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 -1.6980 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8870 -3.4480 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0990 -5.5700 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -7.1040 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -8.2410 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -7.1640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END