CHEMDIV-ZINC00547919 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.3650 1.7960 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 0.3620 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.5500 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.8750 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.8150 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.1610 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.5730 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6310 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.2860 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -6.7880 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -8.1880 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.7670 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -10.1210 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -10.9330 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -10.4000 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -9.0120 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -8.4390 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -7.1300 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.3180 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.5370 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -7.3520 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -6.7500 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.3750 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.6320 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -5.1590 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.9180 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 2.0000 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.4920 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.1590 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2410 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.4940 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -4.8920 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9510 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.5540 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -6.2840 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.1480 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -10.5690 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.0020 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -11.0420 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -8.4240 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -7.3480 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.9020 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.5170 1.6850 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 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 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END