NCID-ZINC01646093 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.7100 -0.6120 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.8480 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.9430 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.8020 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.4340 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.5290 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.9060 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -0.8020 -0.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9320 -1.5560 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -1.0320 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -1.0470 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.0810 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.0690 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -1.0730 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 -2.2080 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -2.2050 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -3.4190 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.3830 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.5690 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.5440 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.5370 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.9090 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.3250 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.4950 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.0970 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.8650 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -0.2300 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.9880 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 0.9760 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 0.9550 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -1.0750 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -3.0980 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.5650 -1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 0.7060 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 1.6060 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.3320 -1.8580 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END