IBS-ZINC02093739 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 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 0.0230 -0.7060 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7930 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1000 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6940 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0340 -2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6910 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.0510 -4.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.1060 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8240 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3270 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.9000 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -4.2040 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.7480 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0310 2.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.8130 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1010 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.3050 4.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.4450 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.2530 7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.6110 8.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9140 7.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.8760 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0590 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.2690 6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -4.3100 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.1450 8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.2220 9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.7550 7.3900 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 0.0580 -2.6340 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.6590 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -4.6880 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -5.9720 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.7160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -4.2430 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.6990 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.7110 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.2010 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -1.4540 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4310 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.0290 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -5.1900 5.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.2640 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.1880 9.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.1370 10.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.9760 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 0.7390 9.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 2.1040 7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 2.0500 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.1970 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END