CHEMBRIDGE-ZINC04831336 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.5180 1.4800 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 0.0360 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5080 -0.6260 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.0780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.2450 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 0.1330 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.1740 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.3640 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2480 0.1570 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1210 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.4380 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.1220 -2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4890 -1.5340 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.8920 -1.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 -2.3440 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.7220 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.4140 -2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7970 -4.6400 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.5580 -2.9670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9650 -3.6260 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -4.1860 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.6100 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -6.2900 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -5.7680 -3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 -5.7050 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -6.4080 -5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -7.7970 -5.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 -8.2770 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -7.6980 -3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -8.5940 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -6.7500 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.5350 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.5610 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.1410 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.7650 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 0.6250 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -1.0930 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.4580 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.2600 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.7020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0920 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.2060 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -2.0330 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.3860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -1.6130 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.3510 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -3.6020 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.6410 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.1690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -6.0910 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.1900 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.6640 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.5030 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.8000 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.8780 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4340 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -9.4900 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.3900 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -7.7300 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.8290 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.2890 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -3.6170 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.1570 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 0.3740 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.2900 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 64 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M END