CHEMSTAR-ZINC00037267 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.5270 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.2420 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 1.5820 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.3660 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 2.3350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.7320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 4.4290 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8180 3.7510 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8440 2.3710 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 1.6520 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 0.2960 -0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6560 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.2420 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 3.2120 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 4.2640 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 5.5090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7450 4.3060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.8490 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -0.0960 -0.9580 H 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 4 19 1 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 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END