CHEMDIV-ZINC00214870 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.3040 1.7020 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.1820 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.3730 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.8720 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -2.7500 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1290 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.2340 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.7080 1.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -5.4130 1.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.5230 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.6040 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.9830 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.1330 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -8.5960 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -8.8430 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -7.8210 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -5.2800 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -6.4390 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -4.9190 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -6.0150 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 2.0640 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 2.0780 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.1270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.1460 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.2090 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.0350 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 0.0320 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.4220 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2690 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -7.4730 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -7.4680 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -6.6210 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -6.6260 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -9.1010 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -9.0960 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.6090 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -6.6190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -6.6270 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -10.0660 4.8370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 39 -1 M END