ASINEX-ZINC00715335 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.0370 1.7700 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.2630 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.2350 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.4590 -0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6930 -0.1770 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.0720 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.8640 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.1560 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.5120 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 0.5430 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 0.8890 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 2.1990 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.1800 -4.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 2.8320 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.5840 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 5.4360 -4.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 4.9190 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 6.3160 -6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -1.9080 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.7430 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.4210 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.1180 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.3580 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.4870 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.3830 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.1500 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -4.0130 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.5780 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.0860 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.2810 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 2.1300 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.9700 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 0.0590 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.0320 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.3080 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.2800 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 1.7920 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.4840 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 0.1310 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 2.4660 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 3.5870 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 6.6220 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 6.4490 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 6.9270 -5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.4450 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -7.4540 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -7.2700 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.0750 -2.0330 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END