NCID-ZINC05566731 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.0910 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -0.5160 3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6680 -1.4500 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -0.7410 3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4450 -1.3420 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 0.5780 2.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6810 0.9400 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 0.4030 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0580 1.4100 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1790 -0.4790 1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7600 0.1260 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -1.4760 2.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1690 -1.1250 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6010 -1.4140 3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3100 -1.7740 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -0.0210 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.2600 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -1.5260 3.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -2.7940 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -1.1480 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 1.6030 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.5340 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 1.5160 4.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 0.5370 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 0.5000 5.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.0650 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.5760 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -2.5040 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.1860 3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 -3.4380 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.7250 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1890 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 M END