CHEMDIV-ZINC00071857 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.6210 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.1170 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -0.4140 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.7470 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.5250 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.8610 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -4.4760 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.6870 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -2.3120 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -4.3100 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -5.6740 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -6.3780 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.7880 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -7.8600 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.5800 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 -4.1810 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -5.0220 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3040 -5.6150 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.3720 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -4.5330 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4190 -3.9340 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 -5.9560 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.1030 -5.6620 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.0270 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.7960 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1130 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.3740 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.0570 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.0580 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.4480 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.7030 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -6.1870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -8.4000 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -8.1550 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -8.0960 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -2.6510 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -5.2120 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -6.2680 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.3450 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0740 -3.2780 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2860 -4.5890 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5570 -5.9820 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0540 -6.1910 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END