FDA-ZINC03830242 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 0.5110 1.7940 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 0.2890 -0.2090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 0.1000 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.4680 1.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8240 -0.2550 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.9850 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.6940 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.0190 3.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -2.4390 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.4860 3.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5710 -0.2410 3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0240 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0550 4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.4890 4.6950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 1.8580 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.8630 6.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0120 1.3760 6.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.3920 6.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 3.7670 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 4.1200 5.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 5.2050 5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 3.6900 4.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 4.0810 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 2.1450 4.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 1.8380 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 1.6570 5.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 2.3220 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 4.4100 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 3.7740 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 4.8740 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 3.6390 7.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 4.5970 7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 2.0300 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.3110 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.2120 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.1910 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.4120 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7480 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.6810 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 3.4570 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.1040 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 4.8240 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 5.2600 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 5.6660 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 4.5210 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.2410 3.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 5.1540 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.3470 7.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0740 1.9200 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 0.3540 7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4930 6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2950 3.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5860 -1.7610 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -3.2920 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.9650 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.1850 -1.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0340 -0.0910 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 0.3520 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -1.1680 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 1 0 0 0 0 M CHG 1 48 1 M CHG 1 52 1 M CHG 1 56 1 M END