ASINEX-ZINC00831826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2970 -0.1500 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.6390 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.8490 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -3.1270 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1560 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -5.4560 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -5.7320 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -4.7110 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -3.4040 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -2.3680 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.5860 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.3500 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.0520 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 -0.9540 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.2060 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -0.8740 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.7340 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 -0.8490 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9650 -1.4500 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6990 -1.4230 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -0.8020 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 -0.2050 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2010 -0.2190 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 0.4560 -4.5870 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.0600 0.4740 -5.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 0.9830 -4.5560 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3740 0.0100 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 0.1810 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4190 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.2080 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.9700 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -3.9440 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.2570 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -6.7480 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.9300 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -2.7560 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.4560 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -0.5010 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -1.5490 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.0680 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -0.8930 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.0810 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.1010 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -1.9360 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -1.8880 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7670 -0.7840 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 0.2520 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END