FDA-ZINC03831052 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -2.1990 0.9800 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.8390 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.9520 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1510 3.2450 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.6350 2.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 3.4070 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 3.1090 2.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 2.0190 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 3.7210 3.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2030 3.4570 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 3.1520 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.2580 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2320 3.6200 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 2.8760 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 3.3340 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 4.5240 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 5.2900 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.8570 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 5.6710 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 6.7240 1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 5.2400 3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 5.8060 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 5.1530 2.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1970 5.5070 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 6.5750 0.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 4.5700 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 3.3600 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 2.5220 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 4.9270 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 5.6930 -2.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 4.4060 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 5.6340 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 6.7980 3.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 6.4470 0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 3.3800 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.0600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 1.0420 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.5740 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 1.0230 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2340 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.2400 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.9320 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4310 1.8560 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5390 1.9390 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2420 2.7560 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 4.8620 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 2.7850 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 3.8520 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 4.5860 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 6.5910 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 5.6520 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2280 7.2240 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 3.0600 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 1.4960 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 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 51 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END