NCID-ZINC01561295 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8510 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.6160 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.2180 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -5.9030 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.8950 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -4.6120 2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -7.0110 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.4160 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -9.1550 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -8.2700 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -7.0120 3.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -8.6670 4.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9740 -9.9410 4.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -7.7460 5.1440 O 0 5 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.7880 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -10.2310 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END