NCID-ZINC03593582 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0020 2.7740 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.2360 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.2810 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 2.1960 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.3690 0.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.8870 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8380 0.8620 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.8560 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 2.0610 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 2.1310 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 1.2070 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.0870 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.1630 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7440 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 3.4130 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 4.2430 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 3.2350 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.6620 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.2920 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 2.5860 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.8720 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 3.1090 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.4500 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 2.0390 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 3.1660 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.6660 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 0.9960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -0.2640 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.9350 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.2840 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.2390 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6420 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END