FDA-ZINC03831453 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -1.7560 1.1980 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3260 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -0.7260 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2120 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.1140 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.2270 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9080 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -2.8080 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.2580 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2550 -4.6130 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -4.8120 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.3160 -4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7560 -4.6840 -4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8540 -4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -5.0400 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.6920 -2.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6070 -3.8640 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.8810 -1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 -6.7720 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -6.1090 -1.4370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1550 -7.0500 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -6.1630 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -5.6740 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -4.9660 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.5820 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -6.7990 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -6.4990 2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6720 -5.5890 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.6680 3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -7.3880 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7760 -6.4710 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -7.2280 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -6.1950 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.2820 4.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.3210 2.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -8.4780 5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.7870 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.6340 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.5640 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 1.4820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.6920 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -0.7620 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.8740 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.4960 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.6480 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.4800 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.3980 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.9720 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -5.9020 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -4.4580 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -5.0920 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -6.6300 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -5.7380 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -4.9440 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.1220 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -4.0200 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.7230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.3590 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -7.6570 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -7.0220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.5850 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -7.7820 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.1810 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -6.8950 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -8.3680 6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.4300 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4370 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4030 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 5 48 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 35 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 36 1 0 0 0 0 32 33 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 36 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 37 68 1 0 0 0 0 M END