NCID-ZINC01634097 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.9270 -0.2050 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.5060 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.2460 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.2950 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.3980 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1220 -0.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -0.7820 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.5270 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.6560 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.9880 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -3.2710 -0.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7530 -3.4130 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.5300 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -5.7010 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -6.7400 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -7.8150 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -7.8510 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -6.8110 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.7340 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.8050 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.6240 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.8770 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.3110 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -4.4920 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.2430 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.3320 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -0.4000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 0.1880 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5240 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.2360 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.9000 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.0350 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.7250 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.4940 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 0.4240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.4650 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -1.7040 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.9320 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -3.7880 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -6.7130 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -8.6280 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -8.6910 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -6.8390 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.9200 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.0670 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -6.5170 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.5070 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.0490 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -3.6060 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -3.4060 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END