IFLAB-ZINC04941706 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -3.9700 -3.0200 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -1.8410 -1.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8170 -0.9260 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -1.6970 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.9360 -2.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.9090 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.0790 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.7470 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -1.2500 -2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9900 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.4860 -5.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.6570 -4.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.9580 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.0820 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3870 -7.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.4490 -7.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.1780 -5.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.1420 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -3.0910 -4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -3.0540 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.0720 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.1250 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.1550 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.0380 -1.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -2.5640 -9.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -1.7710 -9.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.9690 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.9340 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -3.1220 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -2.8420 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -1.4320 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -0.9150 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 -2.6700 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -2.1530 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -3.8860 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -2.4760 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.2080 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -3.8570 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.7920 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -0.3600 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.4140 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0550 -10.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -3.6210 -9.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.8760 -7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0960 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END