FDA-ZINC00598852 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9310 1.5070 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 0.0000 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -0.6900 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.0820 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.7950 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.1180 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.7020 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.0390 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.7760 -3.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.1050 -3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.7720 -2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -2.8170 -4.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.3380 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 0.0650 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 0.5260 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 1.2560 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6930 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 2.4160 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 2.7020 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.2640 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.5370 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.5440 5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.0620 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 3.4120 7.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 2.6670 8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.8440 6.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.5150 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 1.8640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.8760 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.8700 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.6050 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.8740 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -2.3460 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -3.7870 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.8510 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.7940 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.5910 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 0.9240 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 0.3260 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 1.4700 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 1.1930 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 0.9750 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 2.4900 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 2.3540 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 3.3520 9.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.0970 8.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9840 8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.4310 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 2.9150 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.9460 5.4710 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END