IBS-ZINC06660591 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 1.9500 1.2480 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.2220 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.7390 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.0850 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.9190 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.3960 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.0480 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2840 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -6.3620 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -6.3040 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -5.0840 0.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.3790 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -7.0680 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.8380 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -4.8560 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -9.6920 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.5380 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -10.5510 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -11.7190 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -11.8790 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.8710 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.0300 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 1.4160 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.5800 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.8100 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.0900 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4890 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0420 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6400 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -7.1310 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -5.6310 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -8.8630 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -8.6270 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -10.4300 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -12.5070 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -12.7920 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -10.7250 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END