NCID-ZINC05125104 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.1150 1.4860 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.0210 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.5970 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7270 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -2.1910 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3370 -2.5400 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.6750 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -4.2040 1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 -4.5490 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -4.7600 0.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1130 -4.4120 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.2760 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.7470 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3220 -2.3990 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.2880 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.1270 -2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -2.3620 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.6530 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.7410 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -4.9700 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.7890 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.4540 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.2120 0.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -6.8520 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -6.2220 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -8.3590 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -4.6730 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.8440 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.5100 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.3260 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -2.1560 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.8780 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8200 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8480 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -0.2660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -2.3260 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.6720 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.5140 -4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.0900 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.0130 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -5.5580 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.4200 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7340 -4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.7190 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -8.6960 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -8.7510 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.1400 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.9530 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -7.4160 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.9590 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.4230 2.8560 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END