NCID-ZINC05374036 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0830 1.2800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 2.0640 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.4480 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.0890 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6320 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.8470 -0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.0400 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 2.8460 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -0.5910 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4990 -1.6690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.0940 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.5370 0.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5840 -0.1890 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 0.9310 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1890 0.9940 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -0.2450 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 -1.0980 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 0.1650 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 2.1650 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 1.7760 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 2.2750 0.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 3.1400 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.0260 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 0.6530 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.9320 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 0.3950 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 2.4560 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 2.5440 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.5090 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7620 3.0610 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.8810 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.3390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 31 32 1 0 0 0 0 M END