NCID-ZINC05440118 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6960 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8360 -2.2710 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.2300 -2.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1780 -4.5720 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.7540 -3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8860 -5.0190 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.5260 -4.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6090 -3.5640 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.4030 -3.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -3.4540 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.7740 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.5580 -7.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.1030 -6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.0400 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -3.8160 -8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -4.2500 -9.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.4380 -8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -4.2110 -6.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.6220 -9.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.8960 -11.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -3.6050 -11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -4.6030 -12.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.3370 -12.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -3.0730 -13.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0760 -13.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3430 -12.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -5.8660 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.6510 -3.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -2.4460 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.4700 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.8460 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -4.7920 -8.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.3040 -9.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9430 -11.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -3.2620 -11.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -5.5900 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -5.1160 -12.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -2.8650 -13.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.0880 -13.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.5650 -12.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -6.6300 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.6080 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 23 2 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END