FDA-ZINC03831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9380 0.2450 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.1870 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 2.3000 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 2.4550 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 3.1060 2.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7980 4.1470 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 2.5420 2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2320 1.5320 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 3.3360 2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9550 2.5970 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 4.2050 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 4.4980 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 4.7950 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 4.8710 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 5.4590 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3240 5.9690 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 5.8850 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 5.2760 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 5.0840 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 5.8220 5.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 4.1690 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 4.0570 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 3.0670 3.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 3.5290 4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 4.4300 4.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8200 3.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6100 2.7710 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.0990 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 3.5890 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 4.6140 4.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.1390 2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.7600 4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 4.7330 5.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 6.3980 5.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 2.3700 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.8400 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.5370 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 0.5770 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.3580 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -0.8830 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 0.5810 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 4.1000 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 5.1350 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 4.4770 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 5.5140 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1160 6.4390 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8100 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 2.3190 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.6340 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.7090 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 6.6920 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9630 5.7690 6.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 2.0140 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 0.8660 1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 54 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 3 54 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 33 2 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END