CHEMDIV-ZINC04911080 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 0.5660 -0.6100 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.1120 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -0.1870 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2720 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 0.2250 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 1.6660 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.9820 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.1710 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.9320 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 2.6620 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 1.9100 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 2.3190 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.4350 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 4.1810 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.8510 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 4.7360 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 5.8890 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 6.1860 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 5.3330 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 1.5500 -0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6660 1.8660 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 3.1900 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4870 3.4970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4240 2.4820 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9840 1.1550 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 0.8340 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -0.6190 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8820 2.8030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -0.2700 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4140 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2200 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.4600 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.9330 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.4110 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.2450 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 1.3270 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -0.3120 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1620 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.0130 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.5140 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.3750 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 1.8660 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 2.0890 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 1.0200 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 4.5480 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 6.5580 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 7.0830 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 5.5820 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 0.6000 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 4.0170 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8010 4.5380 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 0.3560 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5770 -0.8260 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -1.2760 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -0.8800 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 2.8010 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3880 2.0700 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0270 3.7860 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 0.0150 0.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1540 0.8800 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 59 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 59 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END