CHEMDIV-ZINC04540448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7630 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1110 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.8440 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2390 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8990 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1680 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7950 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1060 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7130 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6960 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0420 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.1980 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -0.2440 -2.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.8280 -4.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 0.9420 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4050 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.3210 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.9350 4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.4100 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -6.9540 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3820 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.8800 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -7.9500 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -7.5220 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -7.0290 4.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -6.4980 3.5810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.9680 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3400 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5230 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.0260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.0540 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.4710 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 1.4950 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7690 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.7280 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8010 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.4250 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.8390 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -6.6730 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.3280 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -8.2150 7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -8.3390 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -7.5760 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.9480 3.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 M END