CHEMDIV-ZINC00185891 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0190 1.6900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.1700 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4270 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.9360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -2.6470 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.0430 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -4.7520 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.0440 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.6430 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.8040 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1260 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.1230 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.8670 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.3550 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -9.2340 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -10.6180 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -11.1630 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -10.2800 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -8.8940 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -12.6610 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -13.3930 1.2900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0220 2.0970 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 2.0720 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 2.0650 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.1700 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.1780 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.0770 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0740 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -2.1180 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.5450 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.0720 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -3.5500 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -3.4910 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -4.8810 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.6290 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.6190 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -8.8500 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -11.2810 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -10.6780 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.2420 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -13.0770 -0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 2 0 0 0 0 M CHG 1 21 -1 M END