NCID-ZINC05103788 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5050 1.0310 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.3070 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -0.1470 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -1.3120 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.7380 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.7320 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 0.1430 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -1.2300 -1.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1580 -2.0170 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8030 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -2.3820 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -3.0370 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.9810 -1.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0650 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 0.9590 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.2820 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -0.7770 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4920 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.9050 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.7560 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.1430 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.7970 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.1480 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.0140 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.7630 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.7290 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -2.6090 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.0300 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -1.5920 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -3.1380 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -3.5710 -3.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.2680 -3.5700 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0710 -2.4870 -0.5400 O 0 5 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 1 0 0 0 0 2 6 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 M CHG 1 31 -1 M CHG 1 32 -1 M CHG 1 33 -1 M END