CHEMDIV-ZINC06819123 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.1850 -2.3790 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -1.0150 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.2690 3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.8880 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.0400 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0260 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.2030 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 0.0190 1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 0.6180 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.7730 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 1.1770 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 1.2590 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 0.9170 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 0.8760 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 1.5180 3.7140 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.3870 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 1.8470 5.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.0990 3.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -0.3600 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1120 -1.7120 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.9190 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -0.8300 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -0.7930 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -1.8250 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 -2.9050 6.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -2.9540 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.2380 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.9110 5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.9600 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.1560 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.4340 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.8210 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 1.6600 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.5720 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.0930 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 0.6130 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 1.5480 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.8530 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 0.6170 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 0.1260 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -0.4900 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 0.3490 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -2.5080 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 -1.6690 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 0.0480 6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -1.7900 7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -3.7110 7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 -3.7960 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END