CHEMDIV-ZINC06822827 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.3460 -0.3180 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.7640 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.7750 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.9750 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -3.9830 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.0650 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.8080 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.7110 -3.5740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2930 -4.1180 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.0620 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -2.9970 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.4020 -6.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8730 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -3.9390 -6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.5370 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.1000 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.2510 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -7.4760 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.7290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -9.7880 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.5920 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.3220 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -7.8240 -4.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -8.3380 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.4700 -4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -5.5750 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -4.3800 -4.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -6.0790 -4.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.1360 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.1770 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 0.2080 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.3100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.2910 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -2.2600 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.5580 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5890 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -2.6290 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.5680 -6.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4070 -7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.3070 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.3720 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6590 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.9000 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -10.7740 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.4210 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -4.4040 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -4.6260 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -5.6720 -5.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END