FDA-ZINC03831055 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.7180 0.8520 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.6550 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.8660 1.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1280 3.2710 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 3.3460 2.6800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 4.4400 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 3.0310 2.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4100 1.9450 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 3.5570 3.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2160 3.1460 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 5.0640 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 6.0140 2.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 5.4460 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 6.6140 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 6.9520 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9840 6.1220 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 4.9530 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 4.6110 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 3.3450 6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7790 2.6390 7.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.9660 4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2850 3.3400 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.7990 4.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1630 3.1250 4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.9100 5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 3.5880 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 3.4320 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.7360 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 4.0200 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.2760 3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 5.2910 2.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 1.3650 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 4.0760 6.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 4.1620 8.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 3.5200 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 3.4910 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.2390 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1840 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.2630 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.0300 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.4240 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 0.8530 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 5.7880 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 7.0760 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 7.2810 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 7.8620 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 6.3780 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 4.0920 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 5.9300 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 5.6290 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.0340 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 1.8710 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 3.3750 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.3230 1.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2170 0.9710 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 54 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 42 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 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 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 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 34 53 1 0 0 0 0 35 36 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END