IBS-ZINC06664244 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 3.0630 3.1860 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.9090 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.8320 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.0310 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 2.3140 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 3.3890 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -0.0730 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.1670 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.9560 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -2.8460 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.4540 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -0.3080 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4980 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.4350 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 2.2280 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 2.0930 -4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 1.1250 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 0.3370 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -0.6090 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 2.8290 -5.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 4.0610 -5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 4.9100 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 4.7060 -9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 3.8740 -10.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.8650 -10.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 3.2800 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 4.0790 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.0230 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.7530 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1550 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 2.4880 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 4.3830 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -1.4360 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 1.5640 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9360 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 0.9830 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -1.1470 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8560 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 4.6190 -4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 5.8490 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 5.1250 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 4.6620 -8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 5.7460 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 4.3080 -11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.8430 -10.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 3.2820 -9.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 2.2360 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.1120 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5980 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 4.1470 -7.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6470 3.1850 -7.6680 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END