NCID-ZINC01646811 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.6070 1.5590 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 0.0330 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.4640 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.0520 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.1070 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.7830 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.8640 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.2830 -3.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7010 -1.7250 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.6450 -3.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1530 -2.5260 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.4790 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.9900 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3270 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.6000 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.4960 -1.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 1.1530 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9780 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9270 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.1300 -3.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4140 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 1.8860 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.9430 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 1.9360 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0890 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.5510 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 0.5410 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.7690 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.2110 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.0280 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.1980 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -0.7670 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.4800 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.5150 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -0.0260 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.2690 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.7420 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.0730 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.2620 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.6290 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.6280 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -2.0480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.5310 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8180 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.6610 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 0.4180 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.0270 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -1.5030 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -0.0300 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 M END