NCID-ZINC02032263 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.4160 1.4590 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.0330 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6590 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.6730 -1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0620 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.1030 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -2.2900 -0.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4840 -1.7320 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.7560 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.7160 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -6.0090 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -6.3320 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -5.3720 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.0680 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -2.9390 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -1.8560 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.7430 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.6830 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 1.9180 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 1.8570 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 0.1040 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.4460 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.0750 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.5550 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.5830 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -4.4600 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -6.7640 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -7.3410 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -5.6320 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.9340 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 M END