CHEMSTAR-ZINC03159154 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.3390 1.4410 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.0860 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.5740 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1010 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5880 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.1160 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.5710 3.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -5.9120 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.4210 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -7.7810 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.6470 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.1320 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.7720 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -10.1080 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.8670 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -12.3270 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.2130 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.8650 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.7880 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.7570 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.5110 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.4020 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.1500 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2580 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.5250 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.4170 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.1640 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.2720 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -4.5400 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.4320 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -5.7500 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.1760 6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -8.8000 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -6.3720 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -12.7440 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -12.7150 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -12.6080 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -9.1320 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -10.5400 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -10.4810 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -10.6780 5.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -10.1440 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 41 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 M END