CHEMDIV-ZINC00441799 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7000 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8140 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.8200 -2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -4.1670 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.3790 -4.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6310 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -5.2120 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.4360 -6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -6.4100 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -7.1640 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.9450 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.9690 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.1160 -7.4870 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1380 0.0090 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 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.2500 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.8490 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -6.5840 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -7.5350 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -5.7960 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5440 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 20 32 1 0 0 0 0 M END