NCID-ZINC01614704 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -0.1410 -1.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -1.5320 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.4280 -4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4350 -1.3650 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -2.6460 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5240 -5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.2270 -4.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.3570 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.1120 -6.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.5690 -6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 2.1770 -7.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 3.3080 -7.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 3.8390 -7.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 3.2420 -6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1140 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -1.4880 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 0.1790 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.5050 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -2.4700 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 0.1480 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 1.7620 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 3.7780 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 4.7240 -7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 3.6620 -6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6520 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.8670 -4.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -4.6180 -4.9490 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 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 32 33 1 0 0 0 0 M END