CHEMBRIDGE-ZINC04951581 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0740 -1.6270 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.6080 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.0460 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 0.4840 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0260 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 1.4560 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.6700 0.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 1.9050 -0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2590 2.8620 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 2.0540 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 1.9300 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 1.6800 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 1.4980 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 1.9800 2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 2.1780 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 1.4350 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 3.1460 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 2.7740 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 3.6600 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 4.9180 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 5.2970 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 4.4130 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.7960 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.0540 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 0.0470 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -1.2210 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.5020 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.4970 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -2.1860 -4.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -1.4320 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -0.8800 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.8330 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -2.3350 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.8490 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.8630 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.3820 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2950 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 0.7180 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.6000 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.4580 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.8590 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 2.0410 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 1.8020 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 1.7940 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.3710 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 5.6100 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 6.2860 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 4.7410 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.0440 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 0.2460 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -2.4990 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.7340 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.2270 0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0020 0.4570 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 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 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 44 1 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 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 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END