FDA-ZINC03830382 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 61 0 0 1 0 0 0 0 0999 V2000 0.8080 1.5100 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.0430 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6140 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0910 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.7480 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.2220 -2.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4440 -5.1230 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.7340 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.2960 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -5.7890 -5.9120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2020 -5.6190 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -7.2960 -6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3790 -7.8350 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -7.3710 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -6.1980 -8.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -5.9530 -9.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -5.0760 -7.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -4.7300 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -3.8610 -7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -3.1790 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -1.9590 -8.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.2840 -10.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.9730 -10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -0.3370 -11.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.0270 -11.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.2980 -10.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.5120 -8.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -7.1080 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -7.9140 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -8.0180 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2980 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 1.6270 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.0690 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.9600 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.4790 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -0.0400 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0840 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.5260 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.6090 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.1740 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -2.1600 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.6710 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -4.8750 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1730 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -5.0530 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.6300 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.4300 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -8.3230 -8.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -7.2220 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.1540 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -4.1590 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.7250 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.4030 -7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.3520 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.9070 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.8930 -10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.3010 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 0.6060 -11.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.0030 -12.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.6770 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.1160 -13.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 2 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 61 -1 M END