IBS-ZINC05451717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.3250 1.1980 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0450 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.2620 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 1.4310 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.8930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.5130 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 4.3880 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 5.8150 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 5.6720 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.3590 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 3.9800 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.8500 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 4.4660 -0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 6.2870 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 6.6600 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 8.0020 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 8.9550 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 8.5860 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 7.2590 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -0.1970 -1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.5580 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.4930 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -1.3230 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 2.7920 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 1.6280 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 4.1480 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 4.2730 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 6.2820 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 6.4070 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 8.2990 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 10.0000 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 9.3440 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 6.9740 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 0.1520 -2.3140 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 13 14 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END