NCID-ZINC01765714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.4560 -0.4700 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -0.2080 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.2430 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2640 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -0.5070 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.1990 2.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9120 -1.5000 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 0.6390 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.7900 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 2.1740 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 3.2610 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 4.4430 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 4.0930 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 2.9830 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 5.8100 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 5.4910 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 6.0100 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 6.9620 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 7.4330 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.7820 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.2330 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 0.1410 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1090 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.5400 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.7310 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 0.8620 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.7860 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.5290 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.0890 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.3130 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.2800 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.3340 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.0780 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 0.0680 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.0160 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.2970 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 2.5520 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 2.8620 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6390 3.5910 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.7450 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.9740 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 3.3570 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 2.6740 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 5.4840 3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 7.3360 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 8.2020 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 6.9220 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 1.6760 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4370 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 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 17 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END