IBS-ZINC00518479 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.0410 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -6.7090 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -7.1580 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -7.9170 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.3680 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.9340 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -7.2150 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.9760 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.1870 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -5.9660 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -6.5270 3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.3130 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -7.5350 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -8.3000 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -6.3050 4.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.8680 -0.7330 C 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 -1.0200 -0.3810 0.0100 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 1.8870 -1.6920 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.7000 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -5.7500 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.3550 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -7.7480 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -9.2420 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -5.5230 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.6330 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -6.8710 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -5.8910 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END