ASINEX-ZINC02994869 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -1.5960 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.1130 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.5890 3.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.3590 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -0.4590 4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.2300 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.0990 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.2010 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -0.0250 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.0850 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.0840 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.2210 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.6670 -5.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -1.9800 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8440 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3930 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -2.1510 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -1.9890 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -2.4190 -6.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.4270 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.8010 -7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.4630 -7.0520 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 -0.1220 0.9730 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.5640 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7160 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -0.3080 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 0.2760 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 0.4580 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.9790 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.2840 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.6270 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -2.2670 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.9480 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.7410 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -0.8720 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -1.9100 -8.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.0980 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.4180 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.6140 -8.0440 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 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 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 M END