NCID-ZINC04783482 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 2.1200 -2.8060 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.1700 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6310 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -1.9370 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5800 -2.1260 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.0820 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.2810 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.5300 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -3.5870 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.3890 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -2.4730 -0.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0510 -3.5520 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -1.8590 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.6760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -2.1460 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.7930 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 0.0310 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -0.4970 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -2.3430 -1.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 -1.5110 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.2200 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -2.1860 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -3.3900 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.5480 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.5590 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.4740 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8970 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.5250 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -2.4440 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.0800 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -2.4010 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -3.7200 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.1000 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4600 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -2.6830 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.5680 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -4.2480 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.7360 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -2.7910 2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -0.3810 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 1.0860 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 0.1730 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -3.0580 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -1.2990 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.1500 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2650 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -4.2960 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.2820 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -4.4820 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.7090 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.0180 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.6100 -2.5660 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.8250 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.4190 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 52 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END