FDA-ZINC03831250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 0.1480 1.4930 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.0340 0.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8570 -0.4200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6230 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.8860 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.9350 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.1720 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -1.7470 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -1.3130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.1060 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -0.6870 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -0.4660 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.6680 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.0900 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2500 -0.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 -0.4590 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.6970 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.0310 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -4.3580 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.3520 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.0190 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.6910 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0610 -5.6170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8680 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8980 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.8020 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.1030 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.5450 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.8640 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -1.6560 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.9640 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -1.2810 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.5300 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4960 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.2540 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.6190 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.3890 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -5.7950 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.4300 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.8930 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END