CHEMDIV-ZINC06916850 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 5.4190 -4.1250 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.0590 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -3.4690 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -3.0230 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.3660 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.6960 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.7620 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -3.4600 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.0900 0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8340 -3.4120 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -0.9580 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -2.8140 -4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.8710 -4.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 0.5360 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.4150 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.9380 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5090 -6.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4050 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.0240 -5.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.9150 -6.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.8860 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7770 -7.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -4.6880 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -3.1160 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -4.6220 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2840 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.6090 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 0.6800 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.8050 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 2.4510 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.3420 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -0.8360 -7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -0.5730 -6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -2.4160 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.4190 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 1.5420 -6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 2.9220 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.0180 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 2.8080 -8.1260 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END