NCID-ZINC01762563 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.9140 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.2530 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -1.7520 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -2.1150 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 -1.9660 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -1.4570 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -2.3120 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9290 -1.8900 -7.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3480 -0.6290 -7.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3040 0.2360 -6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 -0.2110 -5.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 1.6110 -6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 1.9630 -8.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2210 1.0980 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -0.1500 -8.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 1.5310 -10.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7590 2.5100 -5.8480 N 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 0.5120 -0.3560 -0.8950 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 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -3.4240 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.8750 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.3360 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -1.7870 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -0.6690 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.2180 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.1980 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5020 -1.6490 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.4980 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.0470 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1420 -3.3320 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 2.4450 -10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7090 0.9210 -11.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4370 2.2340 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 3.4170 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -1.6340 -3.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -0.6410 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END