CHEMSTAR-ZINC04555281 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5310 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0010 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5230 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.0920 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -2.0250 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.7180 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.6500 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.0430 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.6210 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -3.8260 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.4460 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.8540 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1490 -1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 1.0280 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 1.7220 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 1.4830 -2.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7780 1.5630 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 0.5360 -2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 1.4580 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 1.1000 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 2.7300 -2.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 2.8210 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 3.8270 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 5.0890 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 6.1700 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 5.9960 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1380 4.7410 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 3.6570 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9050 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.8870 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.8920 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.3590 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.3550 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -4.6640 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -5.6960 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.2840 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -1.8330 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -0.7770 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -0.1800 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 0.0180 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 2.9440 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.6530 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 5.2250 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 7.1520 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 6.8430 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 4.6080 -5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 2.6780 -4.5450 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END