NCID-ZINC05575400 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.7660 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -3.2650 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8210 -3.2570 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -2.7420 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.5560 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.5720 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.3920 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.2070 -5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.1970 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -1.3610 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.7240 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.6010 2.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 -2.7920 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.1820 3.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7790 -0.4730 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.4060 4.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5200 -0.8480 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.9220 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8520 -3.1030 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.4740 3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.5580 5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9400 5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.0230 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -0.7440 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -3.6160 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -4.4970 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -4.1760 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.0710 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2750 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.5700 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -2.8960 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -4.1050 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.5200 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -3.4670 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -3.0490 6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -5.4080 6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -1.1430 6.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 0.1390 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END