FDA-ZINC03830748 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -1.6720 2.0060 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 0.6310 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.0470 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.3070 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.8620 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9010 -2.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -1.5980 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.3210 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.7680 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -1.0720 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.6430 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -0.9850 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 0.2510 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 0.8300 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 0.1720 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.0930 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1340 -3.7620 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.8820 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.6110 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -6.1300 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.3600 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -5.9110 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.1740 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.2550 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -7.8060 -2.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6260 -8.2840 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -8.2130 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.4260 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.5770 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 1.9250 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.5650 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.7280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 0.0640 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.2240 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -1.5990 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.8530 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -1.5520 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.6050 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -1.4330 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 0.7640 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.7940 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.6360 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.0580 -5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.5740 -4.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.8670 -4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -5.5190 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -5.1310 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -7.1110 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.3770 -3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.3040 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -9.2450 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -3.3710 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.6460 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.3300 -0.9600 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 54 -1 M END