FDA-ZINC03830257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0520 -2.3410 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -4.2840 -0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5520 -4.6110 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.7740 0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1320 -5.3750 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -3.4720 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4640 -3.6010 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4820 1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.0820 0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -2.6880 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.6610 2.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -2.3230 0.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -2.0410 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.3490 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4300 -2.0200 -1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -2.7780 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -3.1190 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -5.5350 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -6.5040 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 -6.7090 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 -7.3360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.7610 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.8990 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.6300 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.3900 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -2.8070 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.2100 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -7.6580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -6.7410 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -5.5800 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -6.3120 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -4.6340 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 1 0 0 0 0 M END