IBS-ZINC00231207 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2270 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0200 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.4110 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.6440 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -2.0000 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.2520 3.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.3030 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -3.6930 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -4.9160 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.7120 2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -5.3830 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1760 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.7980 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -1.3910 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -2.1090 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -2.2400 -3.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.6980 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.9590 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9680 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.6920 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.9250 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.2410 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.0460 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -5.2260 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.0660 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9120 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -1.2880 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.5700 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8320 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.5140 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END