CHEMDIV-ZINC04435783 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 3.3970 -0.0060 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.1050 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.5700 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -2.6030 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.0200 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.1270 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -4.5260 3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -5.4930 4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.9740 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -5.9760 5.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2960 -5.5340 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -5.4490 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.0930 6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -3.6180 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.5030 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -5.8620 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.3510 7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -7.8070 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -8.5520 8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -8.3410 6.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -7.5000 5.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5220 -7.7210 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -7.9140 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.0680 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.3920 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -8.5720 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.4110 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -9.0830 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -10.0380 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.7910 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4060 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.3480 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 0.8220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -0.7060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.9340 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2340 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -3.4620 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.3890 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.1610 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -3.7580 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -4.9860 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.0950 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -3.4010 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.5550 8.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.1260 9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5480 9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -6.1470 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -6.7280 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.8350 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.3330 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -9.9010 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -11.0610 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -10.1630 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -10.2940 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END