IBS-ZINC06760091 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0610 0.9000 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.5370 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -0.6620 -1.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1600 -0.0850 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.1830 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.8000 -2.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2110 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 1.0830 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 2.0320 -2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.2340 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5250 0.4660 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5870 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 1.0290 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -0.0630 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.2620 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.6230 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 1.7040 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.9080 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 2.5920 -6.8520 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.4110 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 0.4090 -8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 0.2060 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 0.0000 -10.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.0020 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 0.2010 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.4030 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.4730 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.9150 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.0560 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.0330 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -0.9860 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6910 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.6860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 3.4300 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -0.7780 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -1.1300 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.7600 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 0.5620 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 0.2090 -10.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 -0.1570 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -0.1590 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 0.2070 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6070 -2.4290 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 43 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M CHG 1 43 -1 M END