IBS-ZINC00499391 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7330 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9760 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6470 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6050 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9010 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5760 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.9750 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.6050 -6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.8700 -7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.4800 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.8240 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.4020 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3030 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5290 -8.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.0150 -8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.1110 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 2.0310 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.7660 -5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7140 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6390 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8120 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.8220 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6840 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.3770 -8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 1.2440 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 0.9560 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 3.0880 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 1.9720 -7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.9910 -6.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 2.9090 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.8820 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 0.5980 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -4.9400 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END