CHEMSTAR-ZINC04016754 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.4840 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.1020 3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.1100 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 0.5990 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9450 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.5930 7.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.1080 7.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4720 6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.2300 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.5250 6.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.2280 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.6530 6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.3700 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6470 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.7240 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 1.3520 5.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 1.2770 4.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 2.6370 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 3.0220 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.1240 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 4.4830 3.6170 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 -1.0200 -0.3810 0.0100 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 0.7330 -1.5870 -1.2630 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 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.3530 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.8770 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 1.4940 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 0.8700 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.3780 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9800 7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -4.2320 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -3.2120 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -0.9280 5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.7760 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 2.6790 3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 3.3320 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 2.8940 4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 2.3980 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 1.0830 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 2.2520 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.1230 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 4.7570 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 4.6110 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END