FDA-ZINC00601298 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -2.1330 -4.5780 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.7750 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.3960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.4340 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.9570 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.8800 -0.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4220 -0.8550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.3550 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.4540 -1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.7350 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -2.7360 -0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.8280 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3230 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 1.1670 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8780 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -0.2560 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1130 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 -2.2250 -2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 -2.4500 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 2.6180 -4.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 2.8820 -5.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.3060 -4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 3.8990 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.2240 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.3300 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -3.9070 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.0700 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -3.2840 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4460 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -3.4880 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -4.3750 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.9650 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -1.5980 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6820 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.9760 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.3530 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.3650 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.6560 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.5520 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.5440 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -0.4740 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -2.5390 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.6140 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.3700 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 3.6040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 4.0190 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 5.5180 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 5.1040 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 5.9930 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -2.7620 0.7060 N 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 50 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END