CHEMDIV-ZINC03007992 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -1.5390 2.2610 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 0.8360 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -0.0400 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -1.3830 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -2.1920 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.5850 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.2140 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -3.3810 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -1.9830 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -5.6870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.4050 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.7980 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.4700 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.8790 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.4520 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -9.6350 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -8.2490 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -7.6530 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -6.3120 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.5150 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -8.3370 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -9.3390 -0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -10.1960 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -9.4350 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -9.7450 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -10.6310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -10.9170 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -11.1160 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.9750 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 2.4880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 2.3990 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7210 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 0.6300 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -1.7390 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -4.1820 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -3.8030 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3960 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.9060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -10.5480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -11.5330 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -10.0690 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -7.6160 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -9.3640 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -10.7720 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -10.9000 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.8740 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -8.7390 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -8.7310 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -9.7240 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -11.5610 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -10.1420 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -11.7880 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -10.0560 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -12.1670 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -10.6870 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -10.3970 -0.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6690 -11.1190 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END