CHEMBRIDGE-ZINC04363547 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 4.0400 -7.0070 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -6.5060 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.8800 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -5.4160 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -5.5760 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.2080 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.6680 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.3820 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -6.9320 -2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -5.9330 -2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -6.0320 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.2600 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.3580 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -6.2350 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.0100 -5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -4.9050 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.3450 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -5.6380 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.2230 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -5.2520 -9.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.0270 -8.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -5.3800 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.2580 -8.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.3220 -7.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -7.6960 -9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.7090 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -5.2110 -9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -4.7320 -9.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -4.9420 -8.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -4.3160 -10.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.5230 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -5.8850 -6.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -5.1940 -10.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.0360 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.9690 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -6.3800 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.7520 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.9280 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.2150 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -7.1530 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.1380 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.3140 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1340 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -3.9470 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -7.3960 -7.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8930 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -8.1660 -8.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -7.8360 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -8.1520 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -6.7500 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2720 -10.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -5.2520 -11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.0480 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 2 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 2 0 0 0 0 31 32 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 M END