CHEMSTAR-ZINC04208914 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 1.5210 -0.3620 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.6980 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.5480 -0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.6360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.6800 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5560 0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9950 -2.7610 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.6320 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.8200 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -3.1370 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.2650 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -2.0740 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -3.3210 5.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -3.6410 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -4.9010 -0.2760 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.5310 -0.3750 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -3.4840 -2.0480 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2380 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -0.1290 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.2260 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 1.0880 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 2.3070 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 3.1850 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.4410 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 2.1110 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 1.2200 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4760 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0510 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.0100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.4520 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.1650 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.5010 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.7310 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -1.3900 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 -1.1650 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 2.8510 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 2.0400 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 4.1350 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 2.6760 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 3.9280 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 4.0860 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 2.2960 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 1.6120 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.2370 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 1.6740 -0.6930 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 18 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 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 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END