FDA-ZINC00608229 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.4220 1.1990 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3190 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -0.7890 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.3040 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0420 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.9210 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -2.1810 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -2.8370 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -4.2320 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.0120 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.3110 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -6.4300 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -7.2300 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -8.6400 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -9.4280 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -8.8310 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 -7.4470 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -6.6500 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -4.9010 0.7820 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.1160 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.4890 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.8480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.9050 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -7.9100 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -9.0960 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.1230 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -9.0560 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.5120 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.6290 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.6150 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7070 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.7190 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.4220 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.3850 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -1.1050 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -2.2440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.8390 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -9.1840 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -10.5100 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -9.4350 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -6.9880 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -8.0070 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -6.4890 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -6.6640 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -8.3290 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -8.8100 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.0650 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.9910 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -8.7820 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -7.9400 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -6.9700 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -8.2270 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -9.9940 3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -10.0270 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -9.0590 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.1680 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -9.0860 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -9.9460 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.9250 1.0400 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5580 -7.0760 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -9.0660 2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 59 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 61 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 59 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 61 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END