CHEMBRIDGE-ZINC00292619 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -3.0110 -2.3980 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -1.0540 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.2440 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.6410 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4140 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.0540 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.7760 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -1.1830 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -1.9190 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.0370 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -1.4250 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.6920 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5740 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.5470 5.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.6750 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.6170 6.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.7650 7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -2.2560 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -3.0950 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -2.7990 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.6530 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -0.3560 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.3810 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 0.4490 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.6020 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2140 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -2.3940 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.6060 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -0.2180 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -0.0080 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8200 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.4190 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8000 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -2.1410 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 M END