IFLAB-ZINC00138911 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8170 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.2690 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3840 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -1.0480 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.5970 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.2640 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.3970 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.8200 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.6220 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.0130 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.4980 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.9190 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -3.1740 -6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.1260 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8270 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.1090 -7.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -1.3050 -9.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.0520 -10.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.0060 -9.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.4530 -11.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 1.9560 -11.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.7280 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.1340 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2420 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -0.0980 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.4350 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -1.1150 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.1400 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -0.4630 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.0490 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -3.9550 -8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -0.0790 -11.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 0.2510 -11.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 2.4890 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.1590 -10.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 2.2920 -12.1350 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END