IFLAB-ZINC04139572 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -7.3670 -3.2670 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -3.0080 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -2.7890 0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -4.0430 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.5610 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.4900 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.6000 2.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6210 -4.4370 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -3.1160 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.1030 2.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -4.5570 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.9080 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3240 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.2150 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.9850 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1070 2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.3100 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -7.3700 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.7150 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -5.6840 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -8.9470 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.7040 3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -9.4840 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -10.1700 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -11.0810 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -11.3120 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -10.6280 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -3.4000 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.4320 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.1710 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -2.0970 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.8540 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.5900 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -2.9700 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -3.8340 4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.1500 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.6710 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.6120 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.2100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.7810 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -5.9780 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.9560 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -8.2320 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -7.1120 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.2750 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.8760 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1380 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -9.6500 4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -8.4520 4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -8.7790 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -9.9970 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -11.6150 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -12.0300 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -10.8280 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -5.1670 2.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.8800 3.2700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.3250 2.4340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 55 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 56 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END