IBS-ZINC03851894 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0130 1.4960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5520 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5560 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1940 0.0120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 1.1820 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -1.0380 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.1750 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.4940 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -4.2510 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.4880 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -5.9360 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -7.1770 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -7.5820 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.7820 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -5.5750 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1190 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -3.9360 -2.9310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 -3.7320 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -2.6090 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.2200 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8680 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8450 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.2030 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.6420 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1800 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -2.7040 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.0880 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -7.8060 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -8.5360 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.1260 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9680 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.8610 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -0.6000 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.6820 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.0090 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -4.5030 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -4.1200 0.6980 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 29 38 1 0 0 0 0 39 40 1 0 0 0 0 M END