NCID-ZINC01842845 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.0810 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2920 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.8030 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.0380 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 1.4090 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9580 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.3460 0.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.2160 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.7720 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 4.6990 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 5.9950 0.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 6.3460 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 5.5030 0.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 7.6680 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.5810 -0.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.8030 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -3.1470 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8330 -1.7510 N 0 5 0 0 0 0 0 0 0 0 0 0 1.9020 -2.3570 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.4400 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.9530 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3580 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.0510 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 3.8650 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 4.3650 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 8.3110 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 7.9530 1.3420 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 M CHG 1 18 -1 M END