NCID-ZINC05706618 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.8080 2.4910 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.2600 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.2560 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9530 -0.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4980 -0.6210 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.7910 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -2.6350 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -1.4710 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.1780 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5970 -2.5230 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -3.3380 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.4610 2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -5.5240 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -6.3010 0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -7.1360 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.7820 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -4.6330 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.9040 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3380 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -5.4830 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.2300 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 -1.2420 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.2470 3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -1.8320 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7620 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.9580 -0.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.7300 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -2.7660 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.9390 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.0470 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.1220 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.0980 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -6.0000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.9260 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.1940 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 2.2190 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.0070 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.7980 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5700 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 0.7690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 -0.0830 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6840 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.9680 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -3.7550 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.7740 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.0020 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.7680 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.8000 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.1190 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.5620 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.8410 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.8600 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.2920 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -5.1960 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -6.9330 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.7600 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.8650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -1.5760 3.2300 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 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 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M CHG 1 58 -1 M END