CHEMDIV-ZINC04916721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3900 1.3710 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1270 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7120 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0910 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.8400 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.2450 -1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.9330 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.2290 -0.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.0340 0.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9740 -4.7660 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -6.4730 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.6660 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -8.8580 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.8520 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -7.6610 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.4550 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0530 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.6930 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.8290 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.0600 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.4380 3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6760 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.5340 5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -3.1580 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9240 3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.0200 5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -3.6880 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -1.7850 6.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -2.4610 7.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.0660 5.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -2.2540 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.7890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.6200 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.7870 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.1040 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.5790 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.4820 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -7.6740 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.7940 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -9.7850 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.6610 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -5.2260 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -3.5480 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.4110 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.4960 5.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.7600 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -3.3170 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.7510 8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.8950 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.2520 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -3.3160 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -1.7160 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.8730 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END