CHEMDIV-ZINC04189795 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0240 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 0.1760 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.6490 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3680 1.3740 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 1.2890 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.1370 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.4030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 3.2410 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 3.8040 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.5510 2.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.7390 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 2.4720 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.6480 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 1.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.2180 2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.5290 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5410 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -1.6200 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 -2.6920 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -2.6780 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -1.5940 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -3.7550 -0.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0430 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.1410 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5020 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5380 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.1450 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.6050 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 1.9580 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 3.4660 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 4.4650 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 2.9220 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 1.4480 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -0.1920 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.2940 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.6280 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.5120 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.5810 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -3.6730 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.5910 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0950 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.1780 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6280 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1880 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END