FDA-ZINC03831225 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5290 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 0.7400 -0.5860 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3150 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.9440 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.5800 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.4460 1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 0.6400 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6000 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9740 -0.1080 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.0540 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.9040 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.5560 -1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -0.7310 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.8710 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 0.3360 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.1180 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6250 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -3.1940 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.4480 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.0020 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.4820 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.1500 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -5.9900 4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.7040 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.6610 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1160 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7160 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.7640 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.6280 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -2.5310 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -2.7130 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.9030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9960 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.0490 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -0.7870 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -0.8130 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.0420 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.9980 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.4470 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.8560 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.6270 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -4.8710 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -5.0190 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.1620 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END