CHEMDIV-ZINC06919940 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -0.6940 -0.4340 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.4410 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.6060 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.3640 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4300 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.0450 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 1.6260 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.2100 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.5990 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.0330 0.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 3.5730 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 2.9030 2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 5.0530 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.8490 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 7.2420 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 7.8590 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 7.0450 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 5.6530 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 7.6300 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 8.9830 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 9.4170 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 9.9190 2.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2830 10.5610 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 9.2330 2.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 10.8150 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 11.8890 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 10.0180 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -1.4460 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 0.0580 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1160 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.5780 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.9600 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.9520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.7540 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.1100 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.1650 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -4.4420 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.5390 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.0030 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 0.6540 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 2.2620 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8570 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.0850 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 1.4280 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 3.6420 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 5.4160 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 7.8480 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 5.0350 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 7.0480 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 9.7950 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 11.3500 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 11.4620 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 12.6020 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 12.4540 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 9.2850 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 10.6870 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 9.4860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -1.1100 1.7490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0410 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 58 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 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 24 1 0 0 0 0 22 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END