IBS-ZINC04084239 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 -0.8520 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1590 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1070 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8180 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3690 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8200 -2.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2740 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7580 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.7340 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.5950 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.3600 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.9510 2.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5050 -2.6960 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.7410 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.5530 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.5600 2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.1050 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.6180 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.6770 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.2260 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.7100 5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.6450 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -6.2470 6.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -5.6660 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.2680 6.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -7.7460 6.6910 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 0.4410 0.2100 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7020 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.3460 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -1.8490 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.1000 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -0.2080 -6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.5630 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.1350 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.7430 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.5150 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -1.9590 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.1910 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -6.0760 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.2400 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -4.6130 6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -5.7560 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -6.1860 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -8.5760 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -8.0860 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.9420 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END