CHEMDIV-ZINC06858273 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2320 1.0260 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4230 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.0540 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.4210 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.5450 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.0050 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.4960 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -5.1300 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.4840 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -6.7610 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.5280 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -5.5000 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -6.6720 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.8910 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.9420 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -7.4880 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -7.9380 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -9.0890 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -9.5020 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -8.7640 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -7.6140 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.2020 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -6.0810 -3.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.3540 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.5280 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2750 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -0.9290 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.7940 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0470 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7560 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5030 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.6430 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.5550 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -6.6500 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -8.8090 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -8.8950 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -8.3440 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -7.0560 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -9.6650 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -10.4010 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -9.0880 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -7.0380 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 M END