CHEMSTAR-ZINC03156210 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.5240 -3.7410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1830 -5.9920 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.5030 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -5.9720 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.4430 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.0080 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.4070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -6.6190 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -7.0180 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -7.2040 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -6.9920 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.5890 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -6.4870 -3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -4.0400 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -6.3680 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.3440 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -6.1520 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -7.5930 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0490 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -4.0600 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -4.4020 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -2.9200 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.4730 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9540 -7.1830 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -7.5170 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -7.1380 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -6.4190 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -6.1910 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.9500 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3910 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.4190 -4.9200 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M CHG 1 7 1 M END