IFLAB-ZINC04569699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 2.6170 1.3500 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.0630 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.6500 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -1.9460 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.6550 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.0680 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.7710 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9730 -3.6120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.6190 -3.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.0850 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.1740 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -5.5740 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.3800 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -5.4040 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.0210 -4.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0320 -3.6860 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -3.0110 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -2.8180 -4.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.0440 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -1.5820 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -1.7550 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.1380 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -1.0690 -4.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -0.6900 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.0690 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 1.3420 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.7920 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.9360 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -0.0960 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.4040 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.3110 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.6820 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.9040 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.3100 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.5750 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -5.4910 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -5.5820 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -2.0600 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -3.3860 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.2460 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -0.8270 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -1.5790 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 0.0130 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4460 -0.2220 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.0560 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.6300 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.5410 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 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 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END