NCID-ZINC01636943 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 1.1550 2.3980 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 1.0460 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.1630 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6330 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.9850 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.8670 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.3290 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -0.5170 -1.2810 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -1.6920 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.9600 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.9500 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -4.5520 -2.1310 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.5200 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -6.9310 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -7.8900 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -9.1850 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -9.5210 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -8.5620 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -7.2680 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -3.1550 -4.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.9160 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 -4.0540 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -5.2020 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -5.3300 -8.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 -4.3080 -9.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -3.1600 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -3.0350 -7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.0880 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.6790 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.8930 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 2.3520 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 3.9240 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 0.0560 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -1.2980 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -1.2720 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -2.6260 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -2.3790 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -1.0250 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5170 -2.5700 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1490 -5.5320 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -5.0680 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -7.6280 -3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5610 -9.9340 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -10.5320 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -8.8240 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 -6.5200 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 -4.9010 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.2870 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -6.0000 -6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.2270 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -4.4070 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.3620 -9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.1390 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END