CHEMDIV-ZINC06745329 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 0.1840 1.6410 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.1600 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.4900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -1.8490 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.5610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -1.9170 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5510 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.1050 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.6670 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1930 -1.7060 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -0.0720 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 0.1290 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.7150 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.0980 -6.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9000 -6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.3110 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0250 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1800 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.5910 -4.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.0320 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.8300 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.2610 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -1.8790 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.0860 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -0.6930 -4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8080 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 2.0710 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.1140 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0630 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.3550 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.6220 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4740 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.0710 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -0.1690 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 0.8730 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 1.5540 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.2000 -7.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.1080 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.8810 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.1980 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -0.7850 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END