NCID-ZINC04743114 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.1700 1.6200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0990 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8850 -0.2770 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.4500 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.0880 -0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0890 -0.9710 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 0.3310 -1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6180 1.3930 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.4820 -1.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -1.5330 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -0.3640 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.4720 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3500 -1.5990 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 0.2090 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 1.0660 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -0.0910 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 0.7630 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.1680 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.5190 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.9820 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 0.8880 -0.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2430 0.3000 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 1.1050 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 0.9840 -1.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0470 -0.0680 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.6500 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 1.6650 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.3160 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0620 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.8730 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.0090 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.0410 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.3550 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.5260 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 0.1780 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.5990 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.1770 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.4120 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.3690 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.1320 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 0.0820 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.6250 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.2450 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.0600 -3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 0.6340 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 0.3470 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -0.7380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 2.1530 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.7200 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 1.5020 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 2.7160 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 1.6290 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.2980 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 2.9100 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 2.7590 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END