IFLAB-ZINC02582305 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0220 0.3340 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.9340 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.7660 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -1.3330 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.7730 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.2200 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.5110 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -2.0190 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.0600 -3.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.4980 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.0140 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -2.5300 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -2.6050 -5.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -2.9570 -5.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -2.0930 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -4.3230 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.3400 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -6.4630 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -7.3510 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.2140 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -4.8790 -5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -4.3690 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9580 -5.2040 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 -6.5310 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 -7.0620 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.9800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2760 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.7520 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.3090 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7610 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -2.1840 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -3.2650 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -3.5850 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.3000 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -0.9750 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.6190 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.4100 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -1.7010 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4620 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.0880 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -5.3600 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -3.3340 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 -4.8100 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6090 -7.1630 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -8.0960 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.8040 -1.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1500 -0.7960 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END