CHEMDIV-ZINC03894470 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7500 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.2060 3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.4290 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1760 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -1.5400 2.5610 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9990 4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -1.8690 4.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.4360 5.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -3.6010 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -3.9670 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -4.2830 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -3.0720 7.4440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2330 -2.2190 7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.7310 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.3950 8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.4870 9.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -2.4710 9.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -2.7850 10.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -1.9050 10.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.2340 12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.9690 13.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.8490 13.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -2.5210 11.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.3940 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5310 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -4.4440 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.3610 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -4.8410 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -3.1290 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -5.1460 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.5030 7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -1.8600 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -3.5780 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -1.5980 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -3.8350 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.8560 10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -2.0940 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.6070 12.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.2830 12.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.9200 13.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.2030 14.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.6610 13.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.8980 13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -3.1480 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.4720 11.8040 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 45 1 0 0 0 0 23 24 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 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 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 M END