CHEMBRIDGE-ZINC00068966 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.4990 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.0090 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7420 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.4160 0.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9630 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.6800 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8960 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.2570 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -5.1230 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6450 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.2970 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.4220 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2420 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.9430 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.0960 3.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.6060 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -1.3540 5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8710 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3570 7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.1090 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.6240 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.3160 6.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.7500 7.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 2.0140 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.7920 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.7690 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.6310 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.1760 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -5.3270 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.9310 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.3710 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.0500 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3140 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.4540 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.7320 8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.2060 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 2.0320 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 3.7270 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 2.8230 8.3960 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END