ASINEX-ZINC00813566 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -4.6480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -4.8110 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.5600 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -5.4990 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.0380 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.7580 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -4.4780 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.5630 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -5.2750 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.7800 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -5.2910 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.5130 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -4.4380 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -4.3860 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -3.5850 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.8520 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 -2.8980 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -3.6870 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -6.1530 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.6120 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8680 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -5.2250 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -4.4690 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5070 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -5.5720 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -6.5340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -6.4700 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.5440 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.2320 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -2.3130 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7460 -3.7140 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.7550 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -5.7870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -5.8940 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -4.4350 -0.1720 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 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 2 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END