ASINEX-ZINC01757254 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1390 1.5200 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.0930 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -0.5390 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.0560 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.5280 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.9460 -2.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -2.1170 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -3.3610 -1.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9940 -3.1420 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.6360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.3570 1.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.3420 0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -4.8110 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.6680 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -5.1870 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -6.5340 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -6.8810 -5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -5.8970 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -4.5570 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.2000 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -6.2440 -7.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -5.1840 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.1160 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -5.0960 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.1700 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.2660 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -5.2850 -4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -4.2110 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -5.3770 -5.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 1.9020 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.8220 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9230 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2790 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.1990 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5340 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.3090 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.7300 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.2990 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.9190 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.7970 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -3.1600 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -5.5990 -9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.5020 -7.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6430 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -5.0220 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.9340 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -7.1050 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.4470 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.8550 -6.4260 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 3 4 1 0 0 0 0 3 33 1 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END