IBS-ZINC01808363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.2000 1.7210 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 0.4560 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.1940 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.6950 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9740 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.5040 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.9090 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -4.3550 2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1460 -3.8160 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -5.8860 2.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -6.2040 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.9460 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -4.9030 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -7.3170 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.2300 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -5.4750 2.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -7.5130 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -7.6160 4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -8.8010 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -9.8800 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -9.7960 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -8.6120 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -11.0180 5.6940 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -4.0240 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -4.1310 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.8330 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -3.4320 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -3.3350 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -3.6340 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5460 4.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 2.4090 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.2440 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 1.4960 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.6540 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.0170 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.6380 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.8930 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.2500 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.4180 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.7830 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.0050 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.5820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -1.9280 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -2.4200 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -6.4140 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -6.7790 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.8870 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -10.6580 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.5900 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -4.4440 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -3.9170 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -3.2020 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -3.0330 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.5280 -0.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9730 -0.4320 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 54 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END