IBS-ZINC00256094 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6940 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1000 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.6350 -1.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8800 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.2710 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -3.0130 4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.3810 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.1660 5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.1650 7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.5290 8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -3.3000 9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.6160 9.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -5.2560 8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.5640 7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0250 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.4500 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.6210 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.6460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.5920 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.9600 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.9830 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.4510 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.8180 10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.3360 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.0940 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 0.1570 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END