CHEMDIV-ZINC06900627 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.1540 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -1.2910 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -1.7680 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1120 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -1.9770 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.5070 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -2.5960 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -2.0270 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4880 -2.7400 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -3.8130 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -3.7400 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -4.6700 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.6870 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2360 -5.8280 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -4.8810 -0.2170 C 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.0230 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.8740 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -2.2450 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -1.4070 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.1180 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -6.4260 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -6.6690 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9660 -4.9700 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 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 2 0 0 0 0 11 13 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 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 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END