FDA-ZINC03831520 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.5680 1.7470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1030 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.7360 1.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 0.2000 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4200 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8860 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.2840 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.2280 -3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.7830 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.3810 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5970 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5740 -2.1300 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.3480 -6.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9940 0.1760 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.7360 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.4750 -8.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.3480 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.6890 -9.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 1.7010 -9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 0.6550 -5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 0.4840 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -0.5330 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6800 -4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 1.2350 -3.5240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 2.9510 -5.5280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.5070 -5.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.7070 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.3620 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 2.1490 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -0.9410 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.6320 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7420 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.0400 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -1.3250 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -1.3240 -7.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.0990 -10.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 2.3870 -9.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 1.5150 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.0620 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1430 -5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 1.5970 -10.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1940 2.4910 -11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 0.8900 -11.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.2790 -10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END