NCID-ZINC01731095 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3420 2.2060 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.7010 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.0470 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 0.2420 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.5540 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -1.9150 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 0.2910 1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 0.1900 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.1840 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.5170 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.4150 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 0.6790 3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 0.6920 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 0.9410 5.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 0.9500 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 1.1740 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 1.3900 7.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.1750 6.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 1.3470 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 0.9320 5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.9260 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 0.4340 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.7390 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 2.4270 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.5250 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.3820 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.4800 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.0890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.8190 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.8590 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 0.5890 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 0.8480 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 0.1390 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -0.6340 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 0.9740 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 0.7760 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END