NCID-ZINC01677834 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5270 1.8060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.4600 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.0210 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.3320 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.2450 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.0160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2750 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -1.7970 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1750 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.8570 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.1120 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.7380 -5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1080 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.8530 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.2280 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.0500 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -0.2190 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 1.1140 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 1.9170 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 3.1390 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 3.5590 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.7550 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 1.5310 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.5190 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 0.1090 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5180 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.6760 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.3020 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.6180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -1.9510 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 -1.9950 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.2860 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.8590 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.0410 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.1550 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.5970 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -5.9240 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.8110 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.6230 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.9080 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 1.5890 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 3.7670 -3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 4.5140 -5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.0830 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 0.9010 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END