NCID-ZINC05340549 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.5240 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8070 -0.4950 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.0990 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.3320 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.1350 -1.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6290 -0.4820 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -1.5680 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0510 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.8850 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.8940 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.5540 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.0040 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -1.4120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.3270 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.0450 2.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -1.5200 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.3400 -3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -1.3680 -4.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6700 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -2.2360 -2.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3190 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 1.6380 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 2.2800 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 2.2620 -2.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.7110 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.8990 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 1.8910 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8730 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.1710 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.5830 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.1870 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -0.2530 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.1100 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.4180 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.0060 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.2260 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.2360 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -1.7620 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.6350 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -1.5020 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -0.8800 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.5410 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.3720 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.2390 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -3.0010 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4540 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.4070 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.0130 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.1120 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 4.0110 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 4.1230 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 4.0880 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 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 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END