FDA-ZINC00057261 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3530 1.3460 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.1360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6130 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.9810 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.4280 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.3660 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2900 -0.2260 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 0.0210 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.9110 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.3090 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.8370 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -0.0550 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.4560 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.6880 -0.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 1.2410 -2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.4170 -4.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7600 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9740 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.6980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.5210 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.5760 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.6480 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 0.0100 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.6750 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.0450 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.8780 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.5090 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4250 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.3050 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -1.1430 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 1.8890 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 0.8900 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -2.2570 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3610 -1.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0490 -1.3520 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.2570 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END