FDA-ZINC03830582 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.6930 0.6970 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.9610 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.4360 0.2790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -2.9470 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -2.6230 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -4.0540 1.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9040 -4.1260 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.1710 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -5.0620 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -5.0500 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -5.8060 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 -5.0330 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -6.0630 -1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6110 -6.7870 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -6.8470 -0.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5360 -6.3590 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -6.9360 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5440 -5.9430 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -7.8050 1.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.5940 -7.3210 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -9.1870 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3960 -9.8200 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.0060 -0.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6300 -8.5430 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -8.1820 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5970 -10.6620 -1.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 -10.1660 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -9.7960 1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -10.6380 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -7.9410 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -8.4350 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.4990 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -8.4710 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -5.4050 -2.7200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5910 -4.6550 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -4.7160 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -6.5740 -3.8790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 0.8100 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.1460 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 1.2580 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.3100 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -1.1940 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4380 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.4910 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.9260 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.4340 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.4890 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.6080 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.9680 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.3690 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -5.3200 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.3080 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 -11.0570 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -9.4980 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -9.6760 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -5.4210 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.2770 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -3.9000 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -4.4000 1.5750 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.1010 0.8910 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