IBS-ZINC02236804 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.4660 1.1460 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.0760 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.7790 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.8320 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8350 -0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.8830 -2.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 -2.4930 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.2700 -2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2550 -3.8850 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.0420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.6020 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.5490 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.1320 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.8150 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -5.2660 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0030 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7800 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.6650 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 1.7550 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5560 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5580 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.2590 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1450 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.1360 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -5.1410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.5330 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.8250 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.3970 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -4.7300 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.0930 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -5.4940 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.1530 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.9600 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.3840 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.2760 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4440 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END