CHEMDIV-ZINC06795413 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -3.7250 -3.0580 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.6800 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -5.0470 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -6.1700 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -7.4240 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -7.5580 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.4390 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.1770 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.0410 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8710 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -4.6760 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.6800 -3.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -2.6120 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -1.4050 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.8340 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -2.8670 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -2.7770 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.8430 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -3.0000 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -3.0920 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -3.0250 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.0890 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.9640 -5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.9830 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.1220 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -3.2460 -8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.3740 -9.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.2300 -8.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.8480 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -6.5860 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -2.0700 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -2.9680 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.6920 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -3.0460 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -3.7700 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.0690 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.3010 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.5390 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.3760 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.4320 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.3400 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 0.7220 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.1600 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -0.2520 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -2.6550 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -2.7730 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.0520 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.2140 -7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.1390 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -3.6600 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.8950 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8930 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -6.6580 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -5.7180 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -7.4880 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END