CHEMDIV-ZINC00166988 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.9200 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.3660 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.9500 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.5000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4000 -0.3950 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.1660 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.5300 5.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.6490 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.8730 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.9900 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.8930 9.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.6740 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -0.5500 7.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.6490 7.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.7350 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -3.9530 6.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -5.1780 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.3780 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 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 -1.1060 -0.9090 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.7030 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -0.9620 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -0.1600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.1980 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.9180 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -3.9410 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.9880 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.1810 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 1.9210 8.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.4840 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.6300 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.4710 8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.0420 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -5.9570 6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.0410 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 48 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 48 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M END