NCID-ZINC01726336 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 -1.7090 -0.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.7610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.0920 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.0840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 0.2580 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.5820 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -1.4350 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -0.4650 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 -0.8160 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1620 0.1900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -0.1460 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -1.4760 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9280 -2.4780 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -2.1570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3200 -1.8280 0.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.1630 -0.9490 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6600 -2.9980 0.1090 O 0 5 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 -1.3470 -2.5390 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -3.1300 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.0400 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 1.6190 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -2.4720 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 0.5720 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 1.2280 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.6310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2340 -3.5130 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.9400 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END