CHEMDIV-ZINC04658090 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9300 1.0520 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -0.4220 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.9660 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -2.3160 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -3.1290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -2.5800 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2280 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.4580 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.4990 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.3190 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6030 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5000 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -5.2630 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -7.6520 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.3800 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.1590 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -5.1480 2.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.9320 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.9890 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -9.9080 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.9480 4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -12.0760 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -12.1620 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.1180 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -11.1980 0.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -12.3850 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -13.0990 4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -12.9440 5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 1.2250 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 1.4000 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.5950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.3340 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.7400 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8000 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.4480 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.0840 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -4.4780 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -7.3100 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -5.9840 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -9.1000 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.0310 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -10.8840 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -13.0400 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -13.2500 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -12.4920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -12.3200 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -12.8200 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -12.0660 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -13.8290 6.6130 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END