CHEMDIV-ZINC04118702 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 2.5680 -0.1210 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6550 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.5470 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -1.2940 0.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.8300 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.4740 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7270 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.2210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -4.0870 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.4700 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -3.9880 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -3.1270 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -2.6860 0.0850 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.1870 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.0470 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.1610 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 1.0810 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.3360 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.4460 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 0.9320 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -0.1450 5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 2.1220 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.1980 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 1.8060 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 2.0130 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1970 3.0460 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6660 3.2690 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 2.0510 4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 1.4130 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 0.9840 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9370 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 0.4950 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.4980 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.9420 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.4620 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -5.1440 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -4.2780 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.3390 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.2200 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 0.7770 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.9860 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -1.0580 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.3100 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 1.9450 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.5250 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 2.2570 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 1.5240 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 2.3100 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 2.9830 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 1.5500 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 3.2320 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 2.3910 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 0.7580 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 3.7750 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7890 4.1280 4.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1370 3.5370 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3660 2.3470 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5550 1.3120 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4430 2.1300 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 0.5440 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2750 0.0510 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 0.7640 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.2150 2.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.5880 2.3070 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 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 63 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END