CHEMDIV-ZINC06936629 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6090 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3820 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.2240 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.8810 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.4940 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.9500 8.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.3150 8.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -0.7100 7.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2470 6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.6030 9.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -0.0970 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.4230 11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.1900 12.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.6430 11.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.3600 10.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.1870 11.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 0.8580 10.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.6860 9.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 1.6810 9.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.8880 9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 1.1600 11.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 1.3800 12.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 0.1190 12.2360 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.0940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -1.9660 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.5880 7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.9780 7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.6640 9.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -2.0340 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.2480 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -1.7940 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -0.5530 5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.8390 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.2650 12.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 1.9090 8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 2.6090 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -0.1770 9.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.1920 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 0.3090 11.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.0500 11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3260 1.6010 13.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 2.2180 11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 0.0440 13.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.7570 12.0650 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END