CHEMDIV-ZINC06782345 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0980 1.8810 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.5170 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4090 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.3980 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.3280 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8170 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.0920 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5810 3.0020 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 1.6310 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.9190 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 -0.5020 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.3170 -0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.9190 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -2.3480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -3.0890 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.5830 -1.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -3.1760 -2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.8710 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -5.3810 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.0990 -4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -8.3780 -5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -9.7120 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -9.3080 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -8.1500 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.5960 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.1690 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.4590 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 3.3970 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.9690 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 3.8380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 1.2010 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -2.7720 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.5410 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.7130 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.6230 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -3.4850 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -5.6060 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.7420 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -5.8800 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -5.8260 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.8570 -6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -8.4370 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -10.3110 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.2910 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -10.1310 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -8.9690 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -8.4770 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -7.3720 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.5900 -4.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1880 -7.8180 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END