ASINEX-ZINC03157296 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.3190 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -0.0560 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -0.4580 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -1.7750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 0.6260 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -0.7960 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.2440 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.8040 -2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.8550 -4.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -0.2040 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0750 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.0400 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1870 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 0.5640 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -0.5920 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -1.6410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.0740 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -2.5470 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 1.5640 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 0.3260 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 0.7600 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -1.6320 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -1.0660 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.4130 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.5200 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1320 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.5510 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -2.0310 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 1.7820 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.6760 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.0950 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 M END