CHEMBRIDGE-ZINC01109543 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.8460 1.5330 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 0.0490 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7140 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -2.0730 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.6790 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9040 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -0.5450 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.5500 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.1350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.6420 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.9010 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -6.2870 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.8540 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -8.2360 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -9.0800 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.5260 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -7.1390 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.6930 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -7.6160 3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.9900 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -9.4560 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -10.8280 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -10.5810 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 1.7290 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.0340 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.9100 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.2430 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.6670 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.0570 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.6560 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -1.9280 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -3.5340 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -4.4880 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.2080 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -8.6390 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -5.6360 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -7.2730 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -9.6860 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -11.3980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -11.3570 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -10.9880 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -11.0300 -0.2630 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END