NCID-ZINC04946441 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.3600 1.6370 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.2720 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -0.6330 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9720 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.7630 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.0340 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.0490 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.8050 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -2.4560 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1650 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -0.2500 0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -5.2040 -0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5940 -5.0010 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -5.6070 -2.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -5.4250 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.1330 -2.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0950 -7.6710 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -7.4580 -1.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1640 -7.5190 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -6.3340 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 -8.7140 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -8.9350 0.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -8.0630 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.4480 -1.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.6280 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.1290 -2.5390 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5710 2.1940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 2.1310 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.6940 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.0330 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -2.4410 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9260 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.8110 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -8.6140 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -9.5950 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 26 -1 M END