CHEMDIV-ZINC00166971 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2300 1.8990 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 0.5880 0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -0.4600 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -0.3550 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.4900 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7440 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.8740 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -1.7300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.8740 -0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.8670 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -3.0830 0.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -3.1140 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.1170 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -4.9440 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -6.4460 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -6.9060 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -6.4580 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -4.9570 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.3080 0.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.1900 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.0560 -0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -5.1820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 2.6120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.0800 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.0750 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 0.5940 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.3970 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.5930 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.9410 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.9110 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4810 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8380 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -4.3790 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.6510 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -6.9740 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.7160 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -7.9970 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -6.4940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.9900 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.7340 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.6820 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 -4.3830 3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.0040 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -5.5030 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.9750 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.5660 2.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6430 -5.0670 1.7050 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END