IFLAB-ZINC00940638 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.6840 1.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.2660 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.6480 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4590 -0.1780 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.1680 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1450 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.7050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.0790 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -4.8920 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3320 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.9580 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.6430 0.5810 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -7.1950 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.9310 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.0690 -0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -6.8450 -1.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -6.8140 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -7.9850 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -9.2750 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.2660 -1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -5.5360 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.7050 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.5040 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -3.1350 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.9670 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -5.1700 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 1.5300 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.6760 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.6540 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.6620 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.6840 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6380 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.4400 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 0.9150 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.0700 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.5170 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -4.9670 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.5200 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 -7.4660 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -8.0780 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -7.7710 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -4.9930 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.8540 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -2.1970 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -3.6790 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -5.8220 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -10.4330 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -11.2350 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 47 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 22 42 1 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 END