CHEMDIV-ZINC06729654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1260 1.3470 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.1830 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6250 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9680 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.8410 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.2050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4670 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.5210 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 -1.0160 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 0.1240 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.2570 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -0.8380 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -1.6190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.8790 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.4580 -3.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -4.6840 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -4.4650 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 -3.5450 -0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.7800 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -5.9280 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.6840 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 1.7200 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.7260 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.5620 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.5560 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4550 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8850 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.7670 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -4.2210 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.0480 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -0.6860 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 0.8100 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.0640 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.0300 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -4.0180 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -5.3980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -4.8290 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -5.6790 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0800 -3.9030 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -5.8540 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -6.8150 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -6.0010 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END