IBS-ZINC00520410 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -4.3210 -3.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4120 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4040 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.7640 -5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.5860 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.9390 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -7.5760 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -8.8160 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.4200 -9.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.7830 -8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -7.5400 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 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 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.1260 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.3050 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.3290 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.0460 -7.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.0220 -7.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.1040 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -9.3140 -8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -10.3900 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -9.2550 -8.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -7.0410 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END