CHEMDIV-ZINC02477910 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.2080 1.4660 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.0860 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.6650 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -0.0830 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.2260 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.0410 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 1.8400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 2.4020 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 2.5110 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.1380 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.0280 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 3.6990 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 4.5340 5.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7690 4.0650 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 4.6340 6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8560 5.3180 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 6.5760 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.8470 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 5.9450 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 2.0780 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.3960 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7400 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 3.1130 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 1.1800 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.8050 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 3.3620 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 1.6400 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.5440 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 2.8150 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 3.8990 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 2.1770 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.7240 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 3.9960 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 2.7280 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 4.2160 5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 5.2250 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 3.6350 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1330 5.5630 7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 4.6410 6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 7.2990 5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 7.7800 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 5.9080 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 6.3380 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0290 1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 3.5100 3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 44 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 M END