IBS-ZINC00546501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -1.2450 -3.1750 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.9060 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -1.9140 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -2.4830 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -2.4940 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.9280 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.3550 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.3470 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -1.9370 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.2010 4.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.9540 3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -2.3480 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.9180 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -2.0880 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -1.4300 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 -1.1840 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.5870 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -2.2470 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.4910 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 -2.5110 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 -2.9600 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2090 -2.0260 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.4860 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -3.2110 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.1690 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0500 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.8700 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.0310 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.9200 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -2.9390 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.9170 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.9010 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -1.7230 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -1.4990 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -1.1160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -0.6760 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.9940 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -2.0800 -1.5300 H 0 0 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END