NCID-ZINC04777909 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.1780 -4.1680 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -3.5670 -0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2850 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -1.6200 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.3160 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 0.3300 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -0.3270 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.6360 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.2840 1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -3.0150 1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 0.3090 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 1.6550 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 0.4020 -3.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4030 1.4690 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1250 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.3500 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.8280 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.0860 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8620 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.3840 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -0.1750 -6.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7280 0.2820 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 0.7330 -5.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 0.7450 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 0.1820 -4.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6810 0.7090 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.2910 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.0960 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 2.1530 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 2.6940 -6.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.4400 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -1.5440 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -1.1780 -5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -1.1250 -4.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -3.5920 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.1840 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.1890 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.1220 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.3490 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.3360 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.4820 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.7860 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.6780 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.2700 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 2.0450 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.1490 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0610 -7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 2.1270 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.7780 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 3.5950 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0660 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -0.2020 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -1.9340 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.7080 -4.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -2.6630 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 54 55 1 0 0 0 0 M END