CHEMBRIDGE-ZINC04866727 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.8560 2.4550 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.9550 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.5170 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -0.8770 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2320 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -1.0380 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.3110 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.7550 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0330 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -1.8720 -5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -1.4260 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.1400 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -1.2510 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -0.8630 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -1.5230 -5.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 -1.2530 -5.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5640 -0.3720 -5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0900 -2.4390 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 -2.2440 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -3.3310 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -4.6140 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -4.8090 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -3.7220 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -1.0050 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 0.1930 -7.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.1600 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.5610 -9.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.2000 -8.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.6480 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.9970 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.7890 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.4140 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.7620 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.4560 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.1080 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.2740 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.5890 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.8840 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.3790 -6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.0900 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -0.7900 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -1.8970 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5370 -1.2420 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7800 -3.1790 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0310 -5.4640 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.8110 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 -3.8740 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8030 -0.8330 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 0.3460 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 1.0920 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -0.1780 -9.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 0.5680 -9.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -2.1430 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -1.4790 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0620 -2.9840 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.5890 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END