NCID-ZINC01737916 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6340 2.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0380 2.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 0.0930 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.1800 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.5700 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 0.7070 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.1530 7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.4640 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.3300 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 0.8900 4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.7620 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 0.1800 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.4650 6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.2600 8.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.8120 7.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.5730 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.7900 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6760 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.6210 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.9360 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.6420 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END