FDA-ZINC00057236 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4230 1.6120 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.1600 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 0.1860 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4890 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9690 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6970 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.0390 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1130 -2.5290 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.6080 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -0.0060 -1.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.3010 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 0.1320 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 0.9210 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.4140 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 1.0380 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 2.1670 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 2.6590 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 2.0300 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 4.1240 -2.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 3.7560 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 4.1980 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 5.3430 -2.9430 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.1220 5.1770 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 2.8720 -5.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.3140 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.1470 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.1620 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.6580 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0320 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.3800 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.0870 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4110 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -3.7480 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6980 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.2130 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.4720 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 0.6360 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 2.4100 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.3920 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -1.9540 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -1.8450 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 22 -1 M END