FDA-ZINC01530909 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.5960 1.5260 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.0040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.5350 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.5150 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.4830 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.1440 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -0.5840 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3640 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.7040 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -1.2670 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8430 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -3.5280 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -4.8430 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -5.4940 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.1800 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.1790 -4.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3210 -7.1090 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -7.5570 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.0370 -5.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -8.3830 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -8.2500 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.7710 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -7.4290 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.2300 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -9.1350 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -10.0980 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.1570 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -9.2520 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -8.2850 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -11.3680 -3.4790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.8910 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.9050 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.8730 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.1880 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.6240 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -0.1700 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1370 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -1.6050 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.1680 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.4650 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.3180 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.3130 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.5360 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -1.9510 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.1180 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7490 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.6590 -6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -5.1470 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.7040 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.3630 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -6.2730 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -4.3180 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.8760 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 -8.1410 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -8.7570 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -8.5200 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -7.6670 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -7.0580 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.0890 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -10.8060 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.2970 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -7.5750 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.1410 -4.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.8820 -4.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 12 63 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 64 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 14 64 1 0 0 0 0 15 52 1 0 0 0 0 15 53 1 0 0 0 0 15 63 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 16 64 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 21 22 2 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 57 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END