NCID-ZINC01565141 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 0.2240 1.3050 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1450 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.6990 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0090 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.0370 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.5650 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1420 -1.8770 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -2.7190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.8370 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -3.9060 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.6490 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.8790 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -6.3670 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -5.6240 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -4.3920 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -3.5940 1.4420 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7810 -3.9680 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -2.5620 0.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2610 1.6200 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7080 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.6760 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.2680 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.4600 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -7.3290 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -6.0050 2.5410 H 0 0 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 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END