ASINEX-ZINC00627830 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 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 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.0990 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6900 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0010 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.5960 -3.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7610 -0.4520 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.0270 -3.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.7700 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0480 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.0950 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.8860 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.3290 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.0740 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.3610 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.9750 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.3050 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 1.0150 -6.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.4060 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 1.9260 -8.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.1830 -8.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 2.8070 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 3.9990 -9.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.7860 -9.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.1710 -8.5710 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 0.0240 -0.1570 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6140 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -3.8670 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 0.1870 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.8830 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.8120 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -5.0490 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.0190 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 0.1050 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.1990 -7.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 1.2700 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 0.1840 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 2.8680 -7.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.2440 -8.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 3.0520 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 2.1010 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 4.7380 -10.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.1070 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 2.9530 -8.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.8720 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 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 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END