NCID-ZINC04887269 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.4950 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7050 -0.5090 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3660 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1120 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -1.7870 0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -0.9920 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.4820 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.3550 -2.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0220 0.6940 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8930 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -0.1450 -1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8960 0.9330 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5600 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3420 -1.6550 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1230 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4800 0.9530 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8570 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -1.2910 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5850 -0.2940 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0190 0.7050 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.8350 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -1.3330 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.3410 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2950 -0.1510 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 0.9120 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -0.2830 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 0.9770 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.5550 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.7080 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4030 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.1020 -3.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.8660 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.8700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8390 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.1100 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -1.5480 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 0.6860 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.7960 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.3250 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.7000 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9590 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.7470 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.2040 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -0.0310 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.6490 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -0.6560 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -2.3400 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3430 -0.5950 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -1.0270 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 0.9670 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -2.6500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -3.3780 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.0640 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.6870 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.1400 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -0.8160 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 M END