CHEMDIV-ZINC00168164 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.9400 1.4970 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0070 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.5910 -0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9530 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -2.4740 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.8520 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.7340 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.2100 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.8290 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.1070 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.1620 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -7.0700 -1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.5210 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -9.3570 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.6590 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -11.1810 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -10.3580 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -9.0290 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -8.2570 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -7.0320 1.8180 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.3680 -12.5870 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -12.9820 0.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4450 1.9940 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8950 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.7480 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.2300 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3810 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -1.8060 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.2320 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.8530 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.4790 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.3490 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.9960 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -11.2700 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -10.7570 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -8.8670 2.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -13.2720 -1.4480 O 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 2 0 0 0 0 21 22 1 0 0 0 0 21 37 2 0 0 0 0 M CHG 1 20 -1 M CHG 1 22 -1 M END