IBS-ZINC05390086 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.3130 0.0150 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.6080 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.8010 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -1.0730 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -2.2400 2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -0.1920 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.6560 3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4090 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -1.8810 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6070 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -0.8490 5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.3720 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.7180 7.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -1.3470 8.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.4010 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.7350 10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.4310 11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7970 11.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.5220 11.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.2170 10.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.6020 9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.4780 8.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.0860 11.4890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.9600 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.6140 7.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -0.7280 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.3510 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.8650 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.1340 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.5440 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -2.2450 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.4650 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -1.6210 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.4660 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.2170 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9340 9.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -1.3320 12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.0120 12.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.2460 10.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 2 0 0 0 0 M END