FDA-ZINC03830473 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.7870 0.9290 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.3010 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6230 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3900 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.3610 1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 2.6470 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.9520 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1930 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 4.1900 2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 4.7480 2.7450 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6040 4.0100 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 6.1440 2.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4140 6.2360 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 6.6690 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 5.4890 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 5.1710 5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 7.9900 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 8.9210 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 8.5800 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 6.8890 0.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 10.4100 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 11.1790 3.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 12.8400 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 13.3400 3.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 14.6750 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 15.1270 3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 13.9690 4.0760 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 8.4120 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 8.7740 5.2420 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7710 1.5160 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.6710 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 3.4030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 4.7560 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 9.2520 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 8.7120 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 10.8600 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 10.6370 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 16.1490 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 8.3740 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 28 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 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 28 29 1 0 0 0 0 28 39 2 0 0 0 0 M CHG 1 29 -1 M END