CHEMSTAR-ZINC04062441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.8230 1.2260 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.8020 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.0280 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -3.3090 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -2.3420 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.5660 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -1.6100 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -0.4090 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.1590 5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.1220 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.9040 3.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4620 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.2720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5080 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -1.9340 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9750 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.6140 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.1840 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.7490 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 -4.2480 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -3.4930 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.7830 8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.3340 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.7770 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -2.7250 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.1440 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.1230 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1040 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 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END