CHEMDIV-ZINC04799617 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.6010 1.4660 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0250 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.7280 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.1140 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1300 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.7290 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.0670 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7890 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.1720 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.8350 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.1330 -4.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.1240 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.6520 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.8730 -6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 3.2450 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 3.5540 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 4.8830 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 5.6530 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.6860 -5.5890 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.8170 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.2500 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.9750 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.3270 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.6020 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.5030 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.9760 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 1.7590 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.7410 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.2180 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.0010 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.7220 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -3.9040 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.5840 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.3290 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.9670 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.8230 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 5.2670 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 6.7100 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.6600 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.3840 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.0420 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5830 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.9160 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -3.1920 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.5340 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.9940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.1670 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -6.5690 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -5.3260 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7660 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.7600 4.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 20 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 50 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 51 1 0 0 0 0 M END