FDA-ZINC03830368 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -0.4930 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.0840 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.2280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2070 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.5370 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.4650 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.8460 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.8830 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.5410 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9120 -1.3320 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.5960 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2490 -1.6920 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -0.0900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.1910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 1.0450 -0.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 0.7900 -1.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0650 1.5920 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 0.9060 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 2.1130 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 2.2690 -0.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8800 3.5700 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 4.7580 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 6.0430 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 6.0120 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 2.2510 -0.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.1100 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1670 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.5830 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.1570 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.3820 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.8380 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.1050 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.1780 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.8820 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.0910 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 1.3450 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 2.0500 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 1.1250 -3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.0010 -2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 3.0190 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 1.9250 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.6340 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 3.5900 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 4.6940 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.7380 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 3.0020 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 0.0920 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -0.2060 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -1.0380 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 7.2220 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 8.0190 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M END