CHEMDIV-ZINC06887417 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -8.8210 3.0420 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 2.6960 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 1.4570 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 1.5690 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 0.4350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -0.8190 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -0.9270 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 0.2110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -3.1580 1.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.4730 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.1220 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -2.4480 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 -1.9540 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5110 -1.3970 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -1.3320 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -1.8290 4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -2.3900 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.7660 6.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -0.6420 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 -0.0460 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 0.2020 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -0.2240 7.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4400 3.9390 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 3.2220 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 2.2130 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 3.5260 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4700 2.5170 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 2.5440 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 0.5230 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 -1.9000 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 0.1280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -2.0680 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -2.0050 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -1.0110 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -1.7800 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.7810 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.9620 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 0.1950 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2410 0.6690 9.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 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 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M END