CHEMDIV-ZINC02466258 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 4.0030 0.9910 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 2.1910 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 3.0830 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 1.6970 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.9080 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.4360 -1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -0.2860 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -0.6250 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -0.6660 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.4120 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 -0.7600 -5.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.3640 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.6560 -7.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.6680 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.3300 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.7620 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6980 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.2020 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -2.7790 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.8530 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.3450 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -2.2700 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -2.7720 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -0.4650 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 -1.6510 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.8700 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5210 -1.2950 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.3550 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 0.4200 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.3420 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.7610 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 2.5120 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.9380 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 3.4340 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 2.5520 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 1.0540 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 0.0540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 1.5520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 0.6440 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 0.0730 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.2510 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -2.1520 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.1750 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -3.3050 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.8130 -8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -2.6980 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -2.1760 -8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 -0.2930 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4620 0.4250 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 -1.8790 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.7140 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -3.1230 -5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0490 -2.6420 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -0.4260 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1090 -2.1400 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 -1.0670 -5.9460 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END