IBS-ZINC01861077 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1870 1.3580 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.0960 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5720 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.0280 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.3030 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.9580 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6790 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -0.7050 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.0830 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -2.0530 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -2.7680 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -4.2760 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -5.0120 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -5.9520 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.2610 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -6.3860 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -7.3130 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -7.5160 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3290 -6.8010 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3880 -5.8840 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2720 -5.6620 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -4.8450 -1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 1.4100 -0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 2.0920 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 1.4920 1.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.5550 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 4.3580 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 5.6790 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 5.6260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 4.3440 -0.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.8780 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.3660 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5570 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.7730 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.9430 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.7500 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -2.5490 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -2.4960 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 -2.4990 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -4.5480 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -4.5460 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -7.8710 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9440 -8.2370 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1900 -6.9700 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5060 -5.3330 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.8900 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 4.0380 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 6.5710 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 6.4770 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END