NCID-ZINC01610625 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.2450 1.2520 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.1840 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.8090 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.1500 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.8390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.1310 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.8360 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.0840 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.1260 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -4.2350 1.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -3.0870 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.8600 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.2900 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -3.0730 5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.4310 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.0020 5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.2170 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -5.1920 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.4790 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -7.4710 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -7.1970 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.9260 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -4.9240 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 1.2890 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.7770 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.7300 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2800 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.6120 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5350 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.9570 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.7900 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.4040 6.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.2640 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5020 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -1.8870 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.6940 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.4650 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -7.9790 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -5.7200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9350 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END