CHEMSTAR-ZINC00944989 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.5940 1.5680 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.0750 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5790 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.9260 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.6740 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.0060 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -0.6170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -2.7610 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.1300 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -4.7110 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.9990 -0.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -6.2000 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1520 -3.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8880 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -3.7830 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.5100 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.3470 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.4560 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.7230 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -5.4510 -8.9330 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 1.7870 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.9780 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.0170 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.0090 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -2.4190 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0990 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -4.7420 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -6.6990 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -6.4250 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -6.5510 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.2140 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.9110 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -5.2060 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.3320 -7.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.0250 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END