IBS-ZINC05207871 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.0950 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.2790 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.9530 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2530 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.1200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.7940 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -0.9880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -1.0760 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.8110 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -2.2240 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -2.0090 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.5900 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.7220 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.3030 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -5.3160 -4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7850 -3.7390 -2.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -4.1400 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 -2.5940 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -2.0250 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -0.8880 -1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 -0.8210 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3390 -1.8590 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1900 0.2240 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4710 0.3020 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 1.4480 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 2.0060 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.2670 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 1.6220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.8250 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.0260 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 1.6660 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.8670 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.4530 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9940 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -1.6120 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.0710 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.7440 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -4.1700 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2760 -0.3810 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 1.8100 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 2.9010 1.9700 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END