CHEMDIV-ZINC00427528 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 1.6400 1.8060 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.3730 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.7990 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.4020 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.5770 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 0.1480 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.5400 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.1030 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6280 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1210 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -1.1520 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.2820 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.9870 -3.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.9880 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.2760 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.6090 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -3.6260 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.6480 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.3100 -5.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 2.2480 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 3.5800 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.9880 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.0620 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.7240 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 3.4690 -8.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 2.7360 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.0330 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.9630 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 2.4430 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.7370 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.2700 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.4960 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.3070 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.0560 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -5.6420 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.8730 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.3600 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.5170 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -1.8200 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 1.9310 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.3040 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 5.0320 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.0030 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 3.7130 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END