CHEMDIV-ZINC00240452 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 1.9510 0.1430 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -0.7080 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.6030 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.4230 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -2.3640 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.4970 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -1.6660 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.4280 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.3670 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -4.5550 -2.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.2180 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -5.7630 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.6170 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.9540 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -6.4300 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -5.5540 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.0440 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.8210 -2.8790 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5040 -0.3720 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 0.3610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 1.1030 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.1160 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -1.3360 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.9830 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.7700 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.4000 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -5.5260 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -7.0190 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -7.6230 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.7040 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -5.8520 -2.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END