IFLAB-ZINC05154551 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -2.4580 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -3.3270 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.3980 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.0890 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -4.8810 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.9420 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -3.0810 0.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -2.3710 0.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -4.7660 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -4.4150 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.4020 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -3.0800 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -3.7720 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -4.7870 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.1110 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4970 -3.4580 -2.4220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.5570 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -5.8250 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -2.8610 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4070 -2.2870 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -5.3280 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.9060 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END