NCID-ZINC01677396 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 1.1960 1.6140 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.1570 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.5480 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.0040 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.1310 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.7520 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.2600 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -6.8820 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.1200 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.5510 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -3.1630 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.6450 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1180 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.1160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.3470 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 0.1260 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.0440 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.5170 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.5080 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0350 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.5730 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.3230 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.5680 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -4.3050 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.4450 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.7080 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -7.9560 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -6.6970 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.4340 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0320 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.4800 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.6820 -2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.2540 -6.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5520 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 33 34 1 0 0 0 0 M END