CHEMSTAR-ZINC03018446 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 2.3100 -0.0450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0690 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4600 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 4.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 5.6560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 6.0810 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 6.5140 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 7.9660 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 8.5720 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 8.0720 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 6.6200 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 6.0140 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 8.9300 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 10.1260 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 8.4020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 9.5250 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9610 9.2840 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 10.3400 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 10.0590 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 7.7860 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 7.9810 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.8330 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 3.9600 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 3.8920 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.9010 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 8.4000 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 8.1680 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 9.6590 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 8.2770 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 6.4180 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 6.1860 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 4.9270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 6.3060 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 7.7890 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 7.7980 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 10.4360 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5260 11.3630 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 10.8700 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 6.7800 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 7.1380 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.6650 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6540 8.8110 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 M END