CHEMBRIDGE-ZINC04844159 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.4060 1.1340 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.3510 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0610 0.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.4390 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.2190 1.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.1630 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.4630 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -3.2130 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -3.5080 4.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.6800 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.5630 4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.0650 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -3.6920 6.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7910 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.6810 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -4.1190 8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.9750 9.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3710 9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.9330 7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -3.4570 10.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -3.6980 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.5950 2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -2.3370 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.1070 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.4660 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.1730 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 1.5080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6930 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.3370 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.7430 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5310 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.0410 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.7500 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.4600 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -4.5410 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.9100 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.4930 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -4.9600 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -2.1920 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.5070 9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -3.1030 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -1.1370 7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.5930 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -4.2420 11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6320 11.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 -3.8620 10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.1230 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -4.7530 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.7550 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -1.0680 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -3.3240 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -1.5650 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -2.6460 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.3980 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.2450 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9790 3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.1060 6.9550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 -3.8350 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 57 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END