IBS-ZINC06759676 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.1210 1.8970 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 0.4800 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4580 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.8820 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9030 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0660 -2.8780 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -4.2890 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -4.7620 -0.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.6650 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -1.8450 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2240 -4.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.7990 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.7600 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -0.7130 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 0.1240 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 -0.1500 -3.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 0.3130 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 -1.1500 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9790 -1.5260 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -2.5510 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -3.1580 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -2.7580 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.7460 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.3050 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9250 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 2.5510 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.4910 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 0.1150 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.4680 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.0710 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -1.8700 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1940 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.2060 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.5690 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.7980 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -0.9720 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 0.2320 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6240 0.8870 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.8720 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 -3.9490 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0450 -3.2420 -6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 -1.4380 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -4.7690 -1.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END