CHEMDIV-ZINC04117747 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2470 1.6800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.1740 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5380 1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.2340 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8440 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.9020 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -2.6130 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.9960 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5780 0.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.8720 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.5720 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.4290 3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.3440 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.2790 3.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.8060 3.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -6.5040 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.1360 2.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0140 -7.1840 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 -5.8550 3.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6870 -5.0680 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -5.3880 5.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0650 -4.3000 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -5.9570 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -5.9180 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -5.3810 7.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -7.0460 4.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -5.2880 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.9000 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.2080 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 2.0050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.0460 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.1510 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.8470 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.6530 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.6860 2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.9130 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.3680 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.3760 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.3650 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.0060 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.6170 6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.6750 8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -6.9270 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -5.4520 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END