IBS-ZINC06624425 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 -0.2900 1.2730 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2290 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9860 -0.7580 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.7140 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1380 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.6000 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.3700 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.4900 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.8430 4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0790 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.9580 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4310 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -1.7770 6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.0410 8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9770 8.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.6500 8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.3750 6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -1.0280 5.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -0.9270 6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -0.6170 5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.1920 7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -1.5550 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -1.8070 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.7010 10.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.3440 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.0880 8.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.8020 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 1.4630 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.6240 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.0950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.3090 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.1400 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -1.8400 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -2.3110 8.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -2.0860 10.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -1.8970 11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -1.2640 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -0.8110 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6750 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.9980 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 6 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 40 41 1 0 0 0 0 M END