CHEMSTAR-ZINC04523743 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.6010 -1.2200 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.5470 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.2240 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.5200 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.0910 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.3880 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.0860 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.5120 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.0330 -5.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -4.1120 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.8250 -7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.9160 -7.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.7410 -9.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.4750 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.3820 -8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.5540 -7.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.6070 -5.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -3.2690 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.3130 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -2.7100 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -3.6550 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 -3.2840 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 -1.9570 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -1.0080 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -1.3630 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.2580 -5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.5120 -6.4370 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.4420 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.1280 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.5500 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.4850 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.5080 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.0900 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -3.0980 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.9150 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.5950 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.3390 -10.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.3930 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -0.6860 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -1.7270 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.7000 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -4.0310 -4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -1.6550 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 0.0340 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 0.8330 -4.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 2 0 0 0 0 M CHG 1 27 -1 M END