NCID-ZINC05596718 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.9860 -3.4790 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -2.1260 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.6200 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.4720 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -3.8300 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.3290 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.9630 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.0320 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -2.4140 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -1.5470 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.5400 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.2310 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -1.6760 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -2.5600 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.6670 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -1.9190 -3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -1.0830 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3890 -0.4210 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -0.9630 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -2.0240 -4.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9300 -1.0340 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7170 -2.7680 -3.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 12.6920 -2.3750 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -4.2360 -3.8470 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3520 -4.8820 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3720 -4.2060 -4.8230 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4500 -4.4610 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3190 -2.8410 -5.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -5.1700 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4460 -5.2140 -6.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7540 -4.6730 -4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5290 -2.6610 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.8720 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.4640 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -0.5640 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -4.4950 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.3850 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.7050 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.5900 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.2060 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8240 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.0910 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.2320 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -0.4830 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 -1.9290 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.1440 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -3.3380 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4610 -4.8270 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 -6.1670 -5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -5.8070 -7.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7160 -5.5880 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -3.1110 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END