ASINEX-ZINC00915008 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.3440 0.8660 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.5320 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -0.8820 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.0900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -2.8310 1.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.5120 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.6260 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.0270 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -3.3080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -4.1940 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -3.8100 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.7050 1.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.0190 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4100 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -7.0020 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -8.4160 1.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4540 -8.6340 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.4130 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -9.9110 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -9.7570 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.3030 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -9.4960 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -9.0380 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -8.3910 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -8.2040 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -8.6650 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.5130 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -7.8880 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -9.2430 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.5900 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 1.1280 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 0.8750 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -1.2560 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.5410 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.6270 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.3410 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.6130 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.1900 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.3830 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -6.7520 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -6.9570 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -10.3260 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -10.0040 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -7.7010 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -8.4740 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.6670 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -7.0070 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 -7.6260 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -10.1930 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -8.4310 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -9.2510 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END