FDA-ZINC03775575 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 0 0 0 0 0 0999 V2000 -0.8740 2.1620 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.6710 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.0680 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.3230 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.0880 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -3.5360 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.1110 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.3110 2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.9640 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.1500 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6820 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.2530 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -3.8940 4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.4480 1.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3610 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.5430 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.4540 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.0770 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.6030 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 1.0900 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.7180 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8890 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.4020 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7520 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 0.2760 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.5870 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 2.2400 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 2.7020 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.5370 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 3.0550 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.4100 -7.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 4.5740 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.3330 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 2.4250 -6.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 1.0990 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.1720 -5.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.9140 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.1770 -1.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.6620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 2.4050 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.4960 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.6580 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.1070 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -2.7250 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.0930 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -1.6080 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.6640 5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2960 5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -0.8740 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.9410 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.7150 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9200 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.0860 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.9130 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 2.8080 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.6580 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 2.7850 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.3280 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.0340 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 4.9490 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.8220 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 4.2910 -7.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.2530 -6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 0.6730 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.0310 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.7360 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.9080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5080 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 18 2 0 0 0 0 3 4 2 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 17 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 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 29 2 0 0 0 0 23 24 1 0 0 0 0 23 26 2 0 0 0 0 24 25 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 35 1 0 0 0 0 27 28 2 0 0 0 0 27 34 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 36 2 0 0 0 0 35 64 1 0 0 0 0 37 65 1 0 0 0 0 37 66 1 0 0 0 0 37 67 1 0 0 0 0 38 68 1 0 0 0 0 M END