IBS-ZINC04995966 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.3010 1.3870 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.0400 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6400 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -2.0240 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6360 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8610 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.4680 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 0.1350 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.5110 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7890 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.4070 -6.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.6360 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.2390 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -1.4220 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -0.1020 -9.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.4320 -8.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.3070 -7.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9620 -10.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.1240 -11.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -0.3480 -11.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 0.5020 -12.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 0.5810 -13.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -0.1910 -13.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -1.0470 -12.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 1.7910 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.7250 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.7360 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6230 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7130 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 0.1350 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 1.2110 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.5880 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -3.3740 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.3140 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 1.5070 -8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -0.4090 -10.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 1.1060 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 1.2470 -14.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -0.1270 -14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -1.6530 -12.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END