CHEMBRIDGE-ZINC04723819 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2490 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.4760 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -3.7740 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.0140 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -2.8750 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.2760 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -6.4760 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.7020 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -8.2710 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -9.3960 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -9.9520 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.3830 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.2610 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -11.3640 -0.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -1.8560 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -2.6590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -1.7470 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -1.3220 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -0.4850 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7110 -0.0720 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1480 -0.4980 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -1.3400 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 0.9790 0.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.3600 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.4840 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4750 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -7.8370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -9.8400 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -9.8170 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.8190 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -0.8880 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.2830 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -3.2930 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -1.6430 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.1520 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.1770 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -1.6760 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END