NCID-ZINC04787500 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 0.5710 1.3180 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1730 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.5680 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7520 0.0810 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4200 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.0220 -1.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.1310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.4030 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -3.0040 0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -2.8960 -2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.0960 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.4500 -1.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.9950 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9800 -4.4860 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -5.3340 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.8970 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.5200 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5990 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -0.3760 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.7520 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -1.0690 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.6160 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.7010 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.6120 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.9840 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -4.4150 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.8420 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -6.0320 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.0740 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.2330 -3.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -6.8540 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.3400 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 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 2 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END