NCID-ZINC01579884 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.5710 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -3.0510 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -4.7180 0.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -5.1070 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.2130 -2.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.1510 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.0540 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.1950 -3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -1.1230 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 0.1930 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.1880 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 -2.2980 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -0.3280 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.7700 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -0.3300 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.2510 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.5500 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -2.3700 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -3.0710 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -4.3750 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.0760 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -6.1040 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.2900 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 1.0300 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 0.2470 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 0.2390 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.1260 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -1.1340 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -0.3510 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 -2.2520 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -2.2440 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -3.2350 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END