NCID-ZINC04760542 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 54 0 0 1 0 0 0 0 0999 V2000 0.0580 -2.5610 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.7270 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.9430 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.2460 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0000 2.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7800 -0.6710 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.2600 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.6690 4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.5250 4.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.7730 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.2590 5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.0330 4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.7260 6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.1700 6.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 -5.6590 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.4410 8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.0030 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.8750 8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -5.1580 10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -5.7130 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -4.9700 5.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3890 2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.7160 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 0.8480 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 3.1600 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1900 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.6040 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4830 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.0330 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.6370 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.3490 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.9980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.3570 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0320 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.2700 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.3460 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.3120 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.1070 7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.5070 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -4.8810 8.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.9600 8.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.5630 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -5.7650 7.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.9180 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.5370 10.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.8460 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -6.2010 10.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.0730 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 3.5700 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.7260 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 2.6820 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -7.0220 6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.2510 0.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 4.2100 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -7.3230 5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 53 1 0 0 0 0 51 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END