CHEMDIV-ZINC06894421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0620 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0040 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.8080 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.2670 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1520 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.2900 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.7890 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -7.5750 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -8.9140 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.8960 3.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -8.6620 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.1730 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -6.2450 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5310 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.5900 -1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5930 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -6.1410 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9740 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.4540 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.0290 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.6540 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -9.4330 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.4580 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -8.0930 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -9.8530 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.2230 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -9.0270 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.9000 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -7.0270 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.2730 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.1160 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -5.6800 1.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -4.8920 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.5160 -3.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.3730 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 13 30 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END