FDA-ZINC00896437 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8070 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0840 0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1950 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.3310 -2.7560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -0.2210 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.1660 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.2340 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 0.6280 -5.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.7820 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.5090 -5.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7690 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.0620 -3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.4190 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4940 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.4530 -1.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6160 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.4070 -2.6840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4560 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.0870 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -0.6540 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END