CHEMDIV-ZINC06899582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.9140 1.4100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.0190 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6270 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 0.1390 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.4760 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.8580 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.6290 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.0100 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -4.7860 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.1880 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.9050 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.2380 -0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -4.9250 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2070 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.2290 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -8.2950 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -7.0940 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -9.5700 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -10.5960 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -11.4030 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -10.5330 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -9.3670 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -2.4610 3.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.6080 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.7760 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 1.7650 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7790 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.2170 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.1230 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6060 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.4620 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -4.4140 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.3610 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -9.9670 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -10.0780 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -11.2670 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -11.7730 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -12.2500 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -11.1320 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -10.1440 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -9.0740 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.6750 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -0.9810 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.9770 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2160 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END