FDA-ZINC01530911 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.1470 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -0.4570 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.3060 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.6740 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.2790 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -0.3520 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7220 -1.4160 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.1740 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -1.2050 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -1.0420 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 0.1540 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.1860 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 1.0190 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 0.3600 5.6820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.3530 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.3680 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 0.9120 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 0.1900 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 0.9100 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 -0.0310 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -1.2220 -5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -2.1730 -5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -3.3820 -5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.4250 -6.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.9860 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.4500 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -1.5260 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.2710 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.3480 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.1380 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8470 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 2.1190 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 1.8230 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.4040 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -0.2740 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 1.4130 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -0.1070 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.8320 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 1.9620 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.6650 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.8550 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 1.8540 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.0950 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 0.4630 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -0.2880 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.7240 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -2.4740 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 0.2650 -0.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 0.2930 -3.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.4120 -6.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6950 -5.1660 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 49 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 51 52 1 0 0 0 0 M END