IBS-ZINC05388337 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.9900 -0.4360 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -1.3780 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.7880 -2.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 0.2220 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.6330 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.6110 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0060 -1.8050 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.7540 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.2290 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -2.9130 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.0810 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1790 -1.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.0900 -1.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -6.4230 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -6.9510 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.2890 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -9.1190 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -8.5970 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.2580 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.5310 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -10.9470 -3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -11.4300 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 0.5300 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2640 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.8700 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.6090 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -2.3160 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5890 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0670 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.2360 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.8730 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.8260 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3470 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.6740 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.2010 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -6.8780 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -11.5390 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -12.4220 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -11.0390 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.2780 0.5730 O 0 5 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 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 40 -1 M END