CHEMDIV-ZINC02500576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8170 -2.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0030 -2.0930 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.6010 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.9540 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -5.6600 -2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.9110 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -7.5300 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -8.8260 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.3520 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -8.5900 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -7.3130 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.7870 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.5490 -1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.9690 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.6490 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -3.0440 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -1.8460 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.8570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -5.2850 -3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.8180 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.6140 -2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.9760 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.4780 -3.3080 N 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -9.4210 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -10.3580 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -8.9970 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.7230 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.8700 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -3.4280 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -5.9120 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -5.2790 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.8490 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.7600 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -7.1910 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -8.5350 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 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 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 3 0 0 0 0 M END