NCID-ZINC05575397 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 -2.6200 -1.6950 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.8250 3.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3420 -4.5630 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3900 4.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 -4.7040 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.1640 4.6920 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4370 -2.4920 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.5260 3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -3.6120 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.4650 5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -5.4690 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.4280 3.4530 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 -5.9360 -4.1660 4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.2520 6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -2.6750 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -5.8560 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.1600 3.7470 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