CHEMSTAR-ZINC03091832 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2330 1.1560 -2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.6900 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.0750 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.0800 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.6140 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.0060 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.7050 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -0.0770 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.2390 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 1.8740 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 1.2070 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 1.8390 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 1.1660 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6690 -0.1450 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.7890 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.1260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.7570 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.9120 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -2.4030 0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.6380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0350 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.7090 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0010 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.6090 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.9290 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.6840 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 1.6360 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.5880 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.4930 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -1.5120 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4080 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 1.7570 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 2.8900 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 2.8540 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.6540 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -0.6570 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.8050 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.7710 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -4.5850 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -5.7880 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -2.0630 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.8500 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.6540 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.1920 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END