CHEMDIV-ZINC00229912 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 2.3820 -2.2760 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.8100 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0920 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5390 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.8440 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3070 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.6170 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.4650 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -1.0020 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.6870 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -1.7800 5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.5440 6.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.1300 6.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.7940 7.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -2.4700 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.4830 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -2.9180 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -0.6150 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.1020 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 1.1360 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -0.1150 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.4250 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.9780 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.8830 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.3220 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.1680 5.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -2.1610 7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -2.5370 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.8640 8.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END