CHEMDIV-ZINC06454260 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.1670 2.0890 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 3.0420 -1.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 1.9750 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.8500 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 0.1440 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -1.0990 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 -1.6700 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -1.0380 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.1830 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 0.7750 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.2970 -1.3930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7270 -1.6360 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -0.8710 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7330 0.3410 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -1.5050 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2720 -2.8960 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5130 -3.4860 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -2.7020 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5430 -1.3170 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -0.7150 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6960 -0.5280 0.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.7420 -0.6420 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8230 -1.4190 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.8090 0.3510 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1910 1.0670 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8420 0.3990 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0230 0.6630 2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 2.6250 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9520 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.1150 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.6040 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -2.6220 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 0.6750 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -2.6010 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3890 -3.5120 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -4.5620 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6140 -3.1690 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2190 0.3620 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0000 1.0600 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7260 -0.1660 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0750 2.1320 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8000 0.9060 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 M END