FDA-ZINC03830298 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 2.8670 1.4290 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.1550 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0600 -0.4040 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -0.7020 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.4230 1.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3750 -1.6010 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.7600 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8580 -3.4490 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.6720 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0720 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.6400 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.0380 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -5.5720 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -5.9680 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -5.6090 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -5.2090 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.7140 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -3.3460 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -2.3990 0.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3040 -2.8380 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.0470 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.4400 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 0.5230 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 0.4670 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.5260 -1.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.6490 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.4230 -2.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 1.8880 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 2.3660 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.6420 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 3.7720 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 4.2710 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 5.5840 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.4060 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 5.9180 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 4.6050 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.4320 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2920 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -3.5130 2.2980 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.7100 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 1.1610 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 2.0240 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.0080 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.4160 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.0600 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.0140 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.2910 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.9920 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.7030 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.9660 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.9620 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2420 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.3500 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.1800 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 1.7780 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.5470 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.1460 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 3.6310 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 5.9720 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 7.4340 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 6.5660 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 4.2240 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.2160 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 0.8840 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.1950 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.7790 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -5.3670 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -5.7820 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -6.6890 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 50 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 38 66 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M END