FDA-ZINC00538566 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 -0.3180 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.6350 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.2310 -1.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -1.5730 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.3710 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -2.1690 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -3.4980 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -4.0800 -0.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -3.4000 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -1.9070 -0.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2430 -1.4690 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.3210 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0790 -1.3250 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.0910 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 0.6730 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.9680 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 2.6840 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 2.1030 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 0.8030 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 0.0700 -0.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 3.0010 -1.6540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -1.5990 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.1950 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -1.7750 -2.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -1.4580 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -4.1110 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -4.3460 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 0.1370 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2380 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 0.3740 -3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.3270 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.2860 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1150 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 2.4220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.6960 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.6440 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6030 -0.4090 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.0840 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -5.1780 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -3.7160 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4130 -3.9530 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.7640 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -5.1550 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.7300 -1.5250 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END