CHEMDIV-ZINC04916775 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.7090 1.8020 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.3420 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.5080 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.8470 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.7280 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -4.0880 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -4.5740 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -3.6910 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3310 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9520 -1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -6.8380 -0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0350 -6.3010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -8.0420 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -8.1940 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -9.4600 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -10.5740 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -10.4320 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -9.1590 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -8.6930 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -9.4180 0.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -7.3520 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.5780 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -5.2290 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -4.4730 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -5.0940 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -6.4390 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -7.1360 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.3100 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9510 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 2.0460 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.4500 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.0970 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.1930 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.3500 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7740 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -4.0680 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.6450 -2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.3200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.3270 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -9.5790 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -11.5590 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -11.3040 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7780 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.4230 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -6.9260 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -4.3530 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.7380 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.2720 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END