FDA-ZINC03830667 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2590 1.4900 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5070 1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2260 0.1180 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.5740 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.1340 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.0640 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -2.2780 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -2.6880 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8360 -3.7700 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0410 1.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4900 -2.2980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.4440 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -1.3840 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.2300 2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6460 1.0690 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.1070 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.2800 3.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.5500 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -3.3330 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.7560 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -2.3200 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 -1.7410 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.4330 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -2.2180 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.7260 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0580 -3.7920 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6270 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9090 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 1.9970 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.1640 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.5500 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.1850 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.0520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.2010 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.3470 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3960 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -3.4450 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -1.0120 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.8240 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 3.0360 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.1120 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.9350 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5130 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.3850 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.1980 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.3730 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -1.9140 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.6720 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -3.5010 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -2.0070 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -2.7790 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -1.1690 -0.7360 H 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 11 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 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 26 27 1 0 0 0 0 M END