NCID-ZINC01656976 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -4.8300 -3.7480 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.0490 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.0580 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.3380 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -4.6020 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -3.5860 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.3200 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7870 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.8970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.2800 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.9420 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -5.5840 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.5640 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -7.9000 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -8.2610 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2910 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -7.6870 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -7.7310 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.6630 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.6860 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -7.7780 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.9000 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -8.8750 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -9.9950 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -11.0850 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -11.1080 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -10.0460 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -2.9990 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -3.3690 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -4.6600 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -5.6260 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -6.1250 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -2.5380 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -3.3360 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.8280 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -2.6180 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -4.5420 2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -6.2890 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -8.6630 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.3050 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.6710 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.9560 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.7840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -5.8240 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -7.7810 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -9.9910 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -11.9440 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -11.9850 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -10.0780 -2.0730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 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 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 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 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END