FDA-ZINC03830180 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.1550 1.1960 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.1170 0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.7050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.0790 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 1.4140 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 2.0400 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.9350 -0.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 0.9070 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.2300 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 3.3150 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2010 3.7550 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 4.2570 -1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6550 5.2380 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 4.3980 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8350 5.3280 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 4.3280 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7940 5.2690 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 3.3140 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 4.0050 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 4.4080 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 5.0200 1.6170 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 6.3260 0.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 3.3050 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.1190 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.7390 -2.3560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1500 -2.0440 -0.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.6270 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 1.0550 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 2.9300 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 4.5350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.5460 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.4840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 5.2130 3.1130 O 0 5 0 0 0 0 0 0 0 0 0 0 10.3600 3.9460 0.9840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 23 24 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 25 -1 M CHG 1 33 -1 M CHG 1 34 -1 M END