FDA-ZINC03830893 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5410 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.0250 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.3820 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.4130 -0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.7360 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4120 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8200 -1.8720 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.5710 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 -1.1940 -2.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.2090 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -3.8100 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.3220 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -4.4330 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.7800 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -6.2270 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -5.3540 1.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9530 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9510 1.3970 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 3.4700 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 3.9000 -0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0340 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.9020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.3650 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4580 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.3430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.6430 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -3.4820 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.0070 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -6.4670 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.7820 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -7.3900 2.3740 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0390 4.0160 1.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1970 1.6460 -1.2020 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6770 2.5980 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 1.5200 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.9300 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 1 M END