CHEMSTAR-ZINC04545156 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5030 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 0.0110 -0.6600 1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.0340 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6460 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.8620 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0840 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4820 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 2.1580 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.4590 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.0780 7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6190 5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.9760 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7330 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.0520 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.7420 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0970 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.8500 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.1880 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.9340 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.2900 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.9440 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2500 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8720 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8580 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.0040 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 2.0310 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 3.2380 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9970 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.4590 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -2.3680 5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0240 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.1880 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4390 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.8650 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.0190 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.7700 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END