ASINEX-ZINC00849835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 2.5360 0.8320 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2120 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 0.1680 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -1.5120 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.5140 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0710 -2.1680 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6500 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.7830 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -3.9350 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.9560 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.8250 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.6700 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.5160 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.2990 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 1.4300 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.1390 -3.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.7360 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.2610 -5.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.1270 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 2.4670 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 2.9440 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0810 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 3.5530 -7.9720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.8190 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.7360 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.9740 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -6.8780 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -6.5520 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.3200 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -4.4100 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.5370 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 1.8010 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.9000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.9230 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.3070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -4.5500 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.8220 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.0770 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.0590 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.0610 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.7850 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 0.7580 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 3.9900 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 2.4520 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.0460 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -6.2290 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -7.8400 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -7.2610 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0690 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.4460 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END