FDA-ZINC00000903 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 0.2280 1.2630 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.2340 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.1150 1.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.3040 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.2400 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9270 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.4140 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.7630 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 1.2910 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.6450 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.5140 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.0540 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.2450 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.2690 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3900 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -2.2740 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.0820 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -1.1160 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -2.3280 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.5140 -5.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.4930 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.3000 -6.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5660 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 1.7400 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.5670 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.2680 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 2.2060 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.0110 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.3350 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.3410 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.1350 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -0.1940 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.3490 -6.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.4570 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -4.4200 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END