IBS-ZINC00227912 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1440 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4710 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.0030 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -3.9890 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7040 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -2.5270 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -3.8240 4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -4.4530 5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.7990 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.4660 4.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -6.4640 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -7.8560 6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -8.4640 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -7.6590 8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -6.2820 8.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.7300 7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.2220 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1250 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.5910 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.4540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.4290 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.7760 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -1.9340 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.9210 6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -8.4520 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -9.5400 7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -8.1020 9.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -5.6520 9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END