NCID-ZINC01560914 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 0.2810 1.6120 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.1010 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.5730 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0930 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.8380 -2.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5500 -2.5550 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.3480 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.9660 -3.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.5740 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.5490 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -0.7230 -4.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5550 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.4120 -7.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 1.8920 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.0280 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.0720 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.2790 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.1450 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.1730 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -0.3250 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.4490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.3310 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -3.2650 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5110 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.4880 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4660 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -0.4490 -8.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.5560 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.7710 -1.3320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 M CHG 1 29 -1 M END