OTAVA-ZINC05485140 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.6570 -1.7790 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.3300 -2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -0.1600 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.6030 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.3360 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 0.6240 -4.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.5670 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 2.8400 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 3.7690 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 3.4320 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 2.1640 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 1.2330 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -0.0860 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4230 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0760 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.4180 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -1.1090 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4520 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.1080 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.4750 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -2.0460 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -1.1750 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -1.4200 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.2650 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -1.5070 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -1.9040 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.0590 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -1.8120 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5340 -2.2080 -0.4760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.4540 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -1.9490 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.9650 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -0.0150 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 3.1040 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 4.7590 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 4.1590 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 1.9040 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 0.2450 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.3150 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.9260 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.2110 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.4030 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.7900 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -0.9560 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 -1.3870 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 -2.3700 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 -1.9280 1.6610 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 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 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 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END