IBS-ZINC06759622 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 1.9550 1.1320 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.2440 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6390 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.1950 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2950 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.6370 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.4530 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -1.9980 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.1210 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -4.2340 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.7950 -2.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3680 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.5750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -5.7410 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -6.6580 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.9780 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -9.0250 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.0610 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -7.6570 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -6.6100 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.0820 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.9280 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.2080 -4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.3590 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.4290 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.7630 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 1.2770 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 1.2480 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.4120 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -3.1150 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.9540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -8.2470 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -8.7990 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -10.0060 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -9.3820 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -7.3720 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -7.6440 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7850 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.6300 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.9520 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.9650 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -0.5590 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -9.9750 -2.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 43 -1 M END