NCID-ZINC05832428 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -10.2980 -7.3370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 -7.1930 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4560 -7.9990 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2680 -6.1680 0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0350 -6.0910 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -4.8670 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -5.0340 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -3.9960 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -2.7860 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 -1.7560 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 -1.8190 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.5470 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 0.5460 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 0.6200 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 1.0280 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 1.0960 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 0.7620 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 0.3570 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8770 0.2900 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.0300 -5.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 0.1280 -6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.2700 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -1.5900 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.9550 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -1.0000 -8.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 0.3200 -8.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 0.6860 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -0.5630 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.3930 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.6680 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -2.7320 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -3.6970 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9140 -8.2220 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3590 -7.4420 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8280 -6.4540 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -6.9920 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9890 -6.0050 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -4.7590 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 -3.9750 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.3160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -3.7840 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 1.3480 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0060 1.2880 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2300 1.4100 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 0.8180 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -0.0200 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0070 -0.5370 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 1.1540 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -2.3360 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -2.9860 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.2850 -9.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 1.0660 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 1.7180 -7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -1.6960 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 M END