CHEMDIV-ZINC04115415 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.0240 -0.8230 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1240 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1100 -0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8860 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7670 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.1840 1.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9310 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6800 3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.4580 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 0.3120 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.0670 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.3510 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.8350 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.0300 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.2590 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.7380 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 1.5170 3.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.8770 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 0.6670 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.4580 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3200 5.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.5960 5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8500 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -4.1250 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -5.0420 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.6200 5.2700 C 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 0.2690 -4.0810 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.9760 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.8380 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.8870 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.7420 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 2.8580 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 3.2730 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 3.5110 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 0.8120 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.9340 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.3780 3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.3450 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.7790 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.3090 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.0020 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.2090 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.9320 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.8340 7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -3.4040 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -4.5140 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.7770 4.6310 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END