IBS-ZINC04999315 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 3.7200 0.5780 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -0.8700 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -1.8220 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.1430 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.4530 -5.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -2.5190 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -1.2480 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.8820 -3.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.0540 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.8190 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -4.1360 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.1620 -3.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.3600 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.9960 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.7060 -3.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.2080 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.1530 -1.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.6480 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 2.5930 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.9360 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 4.3530 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 3.4100 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 2.0670 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 5.7990 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 6.2190 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 7.5670 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 8.4990 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 8.0880 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 6.7440 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -4.2120 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 0.7790 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.2120 -5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.7920 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -1.5410 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -4.9770 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.4190 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 2.2700 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 4.6660 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 3.7350 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.3380 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 5.4920 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 7.8940 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 9.5530 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 8.8200 -2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 6.4240 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -4.3160 -5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -5.1600 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -3.9350 -7.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 36 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END