CHEMDIV-ZINC04034948 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.1240 1.1850 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.2420 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.6670 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.0030 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.9420 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.5140 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.1780 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.3360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.2660 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -6.3670 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.1880 0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.8390 0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -7.7360 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.8480 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -9.2340 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -10.1600 -2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -9.3350 -3.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -10.5740 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -10.6390 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -11.9090 -4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -11.9760 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.7090 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -13.1790 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -13.0960 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -12.1930 -8.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -12.0950 -10.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -12.8950 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -13.7970 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -13.9010 -8.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.3090 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.4860 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.8600 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 0.0400 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -2.3000 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -3.2190 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.8760 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.4500 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.9960 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -7.1370 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -7.6080 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -8.5130 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -11.4040 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -9.7630 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -10.5990 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -11.8960 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -12.8100 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -12.8780 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -12.0010 -6.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -10.7200 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -9.8350 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -14.0850 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -13.2060 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -11.5620 -8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -11.3950 -10.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -12.8180 -11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -14.4220 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -14.6130 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -11.9910 -5.8960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4340 -11.1550 -6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 58 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 21 58 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END