IBS-ZINC02339915 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.8430 0.8890 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.2560 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.4360 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.6900 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6150 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.0090 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.4850 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -1.5580 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.1650 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.9070 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6480 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.8140 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -0.1910 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.8790 4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.6410 5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -1.9920 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -1.8940 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 -2.5050 7.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -2.5580 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.1960 9.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -3.7700 9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -3.0580 7.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -2.8800 6.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.1010 5.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.5510 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 1.2020 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.7290 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 0.0810 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.7740 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.2520 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -1.1230 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -0.2470 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.9490 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.9250 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.2250 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4230 5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -2.1960 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -3.9960 10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.4480 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.8460 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.5350 9.6980 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 M END