NCID-ZINC05202181 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4050 2.3280 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8160 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.5250 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.4190 -1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 1.4710 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -0.0350 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -0.9350 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 0.5590 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 0.0690 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.3800 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.0290 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.9490 -3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -0.8510 -4.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.2540 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.0020 -5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.8940 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -3.9620 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7810 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.5320 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -3.4600 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.6470 -7.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -5.3360 -8.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.0200 -10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -6.0120 -11.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.1730 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.0840 -12.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.8340 -12.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -6.6730 -12.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -5.7600 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 0.7590 -5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.7380 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 2.5350 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.7880 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 0.3550 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.9860 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.5520 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.9360 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.8220 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7620 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 0.1930 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -0.9870 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.6340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -1.1610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.5790 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.6000 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.1560 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.6150 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.2630 -9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -1.8150 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -5.0640 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.0160 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.3680 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.9910 -12.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -8.5460 -13.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.4770 -12.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -4.8510 -11.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 1.4380 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 0.0710 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 1.3330 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.0030 -5.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5530 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 61 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 61 62 1 0 0 0 0 M END