FDA-ZINC00402909 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.5360 1.0900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3750 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.4400 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.9540 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.9810 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.5100 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0140 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.9880 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.4510 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.4830 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.9840 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.1550 -4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -2.6670 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.0050 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -4.8340 -4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -4.3280 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.1510 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.0780 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 1.6510 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 1.1550 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.5080 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -0.5880 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.5310 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.4290 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.4260 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -1.1100 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.0220 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.4030 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -5.8780 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -4.9760 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.8120 1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.3390 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END