FDA-ZINC03830583 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.9580 0.3870 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0120 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -1.1660 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.5440 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.7090 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.6780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -4.1550 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9450 -4.6470 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.6930 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -6.0300 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.2650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -3.9880 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -4.6820 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -4.9150 -1.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3860 -4.8860 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -6.3270 -0.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6290 -6.2550 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -7.4190 -0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2970 -7.1890 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6690 -8.7750 -0.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1500 -8.7470 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7020 -9.1080 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1680 -10.0780 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 -7.9600 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.2770 -7.8730 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -6.7230 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -8.3650 -2.7640 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9470 -6.8770 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -9.2300 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 -9.3690 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -9.7950 -0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -9.8640 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -7.5050 -1.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -7.9860 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -3.7480 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6420 -3.7470 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.3770 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 -3.9160 -1.4000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 0.4760 -2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 0.6110 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.1420 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.7390 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -1.2150 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.3970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.9830 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0190 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -3.5110 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.0080 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -5.7580 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7300 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -6.4650 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -4.8290 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8440 -7.0370 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2550 -6.6590 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4030 -6.0280 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -2.3290 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -1.5820 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -2.1430 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.8030 -0.9430 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9710 -5.0920 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 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 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END