IFLAB-ZINC04504969 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0620 1.6790 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1900 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.6000 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.9650 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5440 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.7500 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.3860 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3760 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.8870 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.6420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -6.1010 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4700 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.9950 2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5680 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -6.0000 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.4130 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.1160 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.3940 1.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -8.9450 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.4640 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -9.9100 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.2500 -0.1290 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -9.8560 -1.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -11.5610 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -9.0240 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.1650 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.0540 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 1.8950 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.1480 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -2.5810 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.2320 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.6550 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -1.6620 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -3.2660 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.2920 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5130 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.8020 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -7.4230 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.2170 3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -6.1950 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.0070 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6170 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -6.7400 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -7.9500 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -7.4540 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -7.7520 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.2490 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -9.9550 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -10.6030 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.5190 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.2620 0.5410 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 9 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 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 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 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END