FDA-ZINC01482035 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7300 -0.4900 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.1560 1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.2750 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.3570 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.0060 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.5720 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2280 1.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.5920 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5120 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.1110 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.3410 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.4190 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.0460 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -3.5800 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -3.4940 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -4.9050 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.2470 4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -6.1400 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4850 -1.2460 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 2.2530 1.0020 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.2340 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -1.6930 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.8520 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 0.9530 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.1500 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.7710 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -2.8880 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -4.1200 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.1060 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.9530 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9670 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.4460 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -5.4320 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.8730 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.2430 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -4.1970 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.5120 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.8340 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -6.0500 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1040 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.5750 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1200 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8230 5.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 48 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 48 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END