IBS-ZINC00506941 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -2.8250 2.5050 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 1.6070 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -0.1160 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -1.3910 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.3170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.6280 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.4900 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.0850 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.8190 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -1.9020 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.6540 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7520 -2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -1.8630 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.7230 -3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.1620 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.2360 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 0.9110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.5120 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 2.5360 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.1060 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0060 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.5750 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -3.9520 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -5.4990 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -4.7860 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -2.5210 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -1.9230 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.1160 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -1.3720 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.4530 -6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2820 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -3.0270 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 0.7920 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.7710 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 1.9100 -1.6840 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 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END