IBS-ZINC00288231 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.4490 2.6400 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3220 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.5180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.0340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 2.3520 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 3.1550 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.1580 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6240 -0.8510 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.7760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 0.1980 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.1930 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 0.1370 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.9610 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.1360 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -0.2380 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -0.5950 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 -1.8410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1230 -2.7360 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -2.3900 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.2640 1.9910 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2680 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 0.9190 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5120 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 2.7550 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.1850 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.4560 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 1.8630 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -0.6750 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0470 0.9550 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.1160 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -0.6270 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 0.7350 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 0.1000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7520 -2.1140 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 -3.7070 0.8490 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 M END