NCID-ZINC01682436 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 0.5370 1.3270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0470 0.0480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6980 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0170 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.7980 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -0.7290 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.4530 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.4510 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.3050 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.8100 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 1.8850 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.2520 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.7630 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -0.5640 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.4670 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.0360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 0.5410 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.8390 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.3650 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.1690 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3120 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.9060 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -0.4250 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.0210 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 12 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 M CHG 1 2 1 M END