FDA-ZINC08101189 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 70 0 0 1 0 0 0 0 0999 V2000 -4.5460 -1.1740 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.6960 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7190 -2.5610 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.7620 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -0.6690 3.7510 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9390 -1.0480 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 0.2720 2.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3320 0.6830 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -0.5140 2.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6350 0.1360 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 0.0020 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 1.3360 3.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.0440 4.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.6970 5.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6720 -1.7630 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.3030 6.7650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5580 -0.8680 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 1.1940 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5040 6.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8420 0.9400 7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.1110 5.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2670 1.3320 5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.3860 5.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -0.9510 6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7540 4.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 1.8510 4.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 2.6990 3.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0100 3.3090 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 3.6060 2.8810 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1440 4.1990 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 4.5330 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.7280 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.5290 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9010 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.8100 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5270 -2.4790 0.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -2.0160 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -0.5460 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.5890 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.9650 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.3800 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 -0.3930 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 0.2600 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.8930 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 1.8730 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.7590 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.4750 7.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5850 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 5.0190 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 5.2900 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.1570 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.8400 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 2.4040 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.1200 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 3.3650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 3.2270 8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.4540 7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -3.2480 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 -1.0130 3.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -1.8720 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 1.6130 2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 1.1330 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 2.7860 1.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 2.1600 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 2.9420 7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 3.1830 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -0.6010 6.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -0.0540 6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 59 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 59 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 67 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 65 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 34 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 63 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 35 61 1 0 0 0 0 36 58 1 0 0 0 0 54 61 1 0 0 0 0 55 63 1 0 0 0 0 56 65 1 0 0 0 0 57 67 1 0 0 0 0 59 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 65 66 1 0 0 0 0 67 68 1 0 0 0 0 M END