ASINEX-ZINC04130378 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.9340 2.2560 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 3.0510 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 4.3260 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 4.2050 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 5.5760 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.4940 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 5.2500 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 5.1740 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 5.4180 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 5.6140 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 5.9370 -3.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 5.6890 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.7760 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 5.0570 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.7170 -6.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 6.9280 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 8.2450 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 9.4130 -8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 10.3300 -9.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 9.6640 -9.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 8.3980 -9.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 5.0430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 6.0810 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 5.8170 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 4.6120 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 3.6330 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.7970 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.3100 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 2.8960 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 2.0490 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.6740 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 2.0380 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.4890 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 4.9130 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 4.7960 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 3.7650 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 3.5290 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 6.0310 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 6.2700 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 4.6960 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.4430 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 7.2770 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 6.8700 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 6.1200 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 9.5820 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 11.3490 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 9.9370 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 7.0760 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 6.5910 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 2.6830 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 2.9730 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 2.9610 1.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7470 2.3710 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 52 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END