NCID-ZINC05882935 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7770 1.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0590 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1130 -0.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3420 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2200 0.7180 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5630 -3.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1510 0.0430 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.1530 -4.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2150 0.9120 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9560 -5.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3210 -0.6300 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7190 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0920 -3.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3470 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -0.4230 -5.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.9440 -2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.1600 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3210 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 0.3360 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9160 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.1870 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.1570 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -3.0250 2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.0590 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END