ASINEX-ZINC00860791 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.5660 0.9390 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.4600 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -1.1270 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.4320 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.1120 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.4850 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.1800 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.5040 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.2620 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3090 -2.6540 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.6460 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.9980 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.5320 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.7120 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5200 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -4.6490 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.9070 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1900 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.3800 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -5.2920 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -4.0860 3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -3.8700 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -5.7410 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.7300 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7140 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -1.8270 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8710 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.0310 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.1340 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.0790 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -1.9210 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 1.0990 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.3310 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 1.4540 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.6400 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.5710 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.0150 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2530 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.4810 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -3.7280 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.0200 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -7.3650 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -5.4320 5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -2.8690 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.6950 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -0.7900 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 0.7080 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.5260 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.1540 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -2.6550 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 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 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END