NCID-ZINC05664601 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -0.4570 1.4680 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0290 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -1.9640 -0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0780 -2.1470 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.7640 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1850 -2.3170 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.8750 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2650 0.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6720 -4.5770 0.7680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -5.6330 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.2340 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -3.7560 -1.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3590 -4.0120 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -4.4350 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 -5.6700 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -4.3880 -2.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.3490 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -3.7690 1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.2870 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -5.3960 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.5400 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -4.0600 5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.2880 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -3.8010 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.0070 8.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5270 -2.0460 8.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -3.7810 9.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0460 -4.7410 9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -2.9740 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -3.9980 9.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -2.7890 8.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.1520 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.5020 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9470 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.7580 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.7830 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.2080 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -2.3670 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.9650 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.8560 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.4750 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -3.4380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.1190 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -6.0380 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -6.4300 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -2.5550 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.0440 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -2.3040 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -4.7860 7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.0140 10.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -3.5260 11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -2.8090 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -4.4850 10.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -3.6020 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.8950 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.1980 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.9950 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.5440 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -3.2960 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -2.4810 2.4080 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END