NCID-ZINC01730543 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 1.0080 1.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.2800 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.4290 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -0.8060 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.7060 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -2.9030 0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -3.8810 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.7680 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.1560 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -5.3600 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -6.5440 2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -7.4330 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -7.5950 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.2370 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.3940 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -4.0190 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -3.1670 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.6880 5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -3.0520 4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -3.9030 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.6920 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.6600 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 0.0640 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.0980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.0410 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9010 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.1320 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.4870 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.3480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.4120 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1000 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.3740 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.9630 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -1.2190 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.4010 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -7.0590 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -7.9890 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.3060 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -5.9860 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.2980 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.4110 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.8950 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.0370 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -2.6880 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -4.2040 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 1.2700 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 1.1830 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 2.1110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.4810 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.8400 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.5460 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -0.5660 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.4210 0.7740 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2870 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 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 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 21 53 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END