ASINEX-ZINC04114942 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -2.0870 1.4940 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0130 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.7120 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.1100 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -2.7930 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -2.0870 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -0.6960 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.0040 0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.7680 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8630 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.2680 2.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.3270 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -5.0870 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.5140 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -7.4440 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.6300 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.2780 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -5.0980 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -5.1080 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.3210 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -4.1640 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.7960 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -5.5840 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -5.7360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -4.6430 -1.6140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.8840 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.2760 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -7.3020 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.5750 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.6150 4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 1.8630 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 1.8620 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.8450 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.1800 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.8730 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -2.6140 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -0.0940 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -1.3910 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.4030 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -3.8280 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.5480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -6.0780 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.3470 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -7.7520 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -8.6700 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.2520 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -8.3210 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -6.7910 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.5370 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -7.6060 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.3050 5.6190 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END