NCID-ZINC01648968 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4810 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.0410 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3960 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.2420 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -1.8530 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -2.2550 3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.4210 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.9320 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -4.5000 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -6.0110 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.5790 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -8.0890 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.6200 0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 1.7340 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.8900 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.4620 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.0170 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0220 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.3200 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.7280 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -2.3670 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -0.7760 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -1.7410 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -3.3320 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -1.9780 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.9610 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.2240 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1320 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.4030 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.3000 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.0290 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.2110 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.4820 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.3790 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.1080 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -8.2890 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -8.5610 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.5760 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.8570 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 41 1 0 0 0 0 8 9 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 M END