IBS-ZINC01708075 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.4830 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0240 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.8130 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.2090 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.4470 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6020 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.5350 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.3180 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1400 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8060 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -0.4720 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.3620 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.1570 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 0.1890 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.3620 5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.3010 4.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 0.5210 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 0.0540 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.2250 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -0.5010 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -0.4940 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -0.2150 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 0.0520 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.1260 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8500 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.8460 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8420 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.5020 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5630 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.4470 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -3.2770 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3310 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.5330 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -0.7180 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.7070 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 -0.2120 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 0.2700 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -0.2560 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.8890 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -0.8390 3.9260 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END