NCID-ZINC01706531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.0020 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -4.8540 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -4.8560 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.5310 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -3.5280 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -4.6890 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -6.0120 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -6.0140 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5410 -5.9020 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -7.3170 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.6800 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.8750 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -9.7090 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.3500 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.1540 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -7.8020 -3.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -8.7130 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -2.7040 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.4180 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -3.6410 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.5860 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -4.6870 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -4.5760 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -6.1250 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -6.8390 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.0300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -9.1570 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -10.6420 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -10.0020 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -9.6730 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -8.3110 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.8490 -5.1020 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 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END