NCID-ZINC01665871 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6570 -6.4000 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -7.0720 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.7760 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.9240 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.7350 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -3.3980 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -4.2500 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.4410 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.1600 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -8.8190 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -10.0270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -10.5780 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -9.9140 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -8.7100 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -11.7660 -1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -12.2730 -2.3020 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -7.4300 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.8130 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -5.1870 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0690 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.4690 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.9870 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.1090 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -8.3890 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -10.5410 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -10.3410 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.1950 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -13.2240 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -12.4220 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -11.5610 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END