IBS-ZINC02409974 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4800 -2.4470 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.6970 -2.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7670 -3.7810 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.1190 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.4110 -3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -2.3900 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.7980 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3590 -3.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2220 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2270 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.9370 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.6020 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -1.8050 -1.1320 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 -4.2190 -0.7120 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -2.1430 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -2.0960 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.9940 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -3.7420 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.8710 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -3.9160 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -4.1780 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END