FDA-ZINC00601299 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.4140 1.2240 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.2740 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0720 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.4460 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.0230 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.2260 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8520 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8560 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.9590 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.2920 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.2220 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.8880 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.3240 -5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5120 -3.8790 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -4.1430 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -5.2480 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -5.9990 -7.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.6460 -8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.5400 -8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -3.7870 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -2.0250 -5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -1.8410 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -0.6500 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.3590 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.1740 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -1.0160 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 1.8560 -6.2840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6400 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.6400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.4770 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.6200 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.0690 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0970 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.2290 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1730 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.7870 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8820 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.4090 -4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -4.8790 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -4.8660 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.7720 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.2990 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.3140 -3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.3010 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -5.5240 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -6.8630 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -6.2330 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -4.2640 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -2.9210 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 -2.6280 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6400 -0.5060 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 0.9610 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.1590 -6.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.1350 -2.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -3.0460 -4.6530 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 55 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 54 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END