NCID-ZINC03869786 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5600 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0410 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -0.4250 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.5330 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.1180 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0730 -0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8830 -2.4820 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -2.5960 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4340 -2.2870 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.1370 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -4.6370 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.1340 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5150 -1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.4940 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.0990 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.7250 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.2040 1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.1330 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 2.0310 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 1.5000 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 1.8430 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 2.0700 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.9780 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -4.6570 -0.7880 O 0 5 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 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 M CHG 1 24 -1 M END