CHEMBRIDGE-ZINC02707555 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.5800 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.6420 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -3.0340 -6.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -2.1350 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.8090 -7.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -4.1840 -8.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -4.9050 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -5.2610 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.9720 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -6.3300 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.9740 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -5.2690 -9.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -7.0290 -13.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -7.3640 -12.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.8560 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5410 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.0900 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.7080 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -3.1820 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -3.9340 -8.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.9820 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -6.2490 -12.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.2520 -10.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.9960 -9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -7.9770 -12.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -6.4510 -12.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.9200 -13.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -4.6760 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END