ASINEX-ZINC00780480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3460 1.0050 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -0.3840 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.7430 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.9570 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.7860 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0200 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -4.4330 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -3.6120 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.3740 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -1.5430 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -2.0770 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -3.2820 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -1.1780 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 -2.0310 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -1.1140 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -0.1640 0.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6170 0.6420 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -0.2950 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8980 -0.0360 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -0.7760 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9150 1.0050 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 2.3410 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 3.3070 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9470 2.9560 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1780 1.6340 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 0.6570 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4680 -0.9990 4.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 4.1800 5.8080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.2790 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.7330 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.9940 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.3730 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.1120 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.4660 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6640 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -5.3980 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -3.9370 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5840 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.5480 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5620 -2.6760 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7040 -2.6430 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -0.5670 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.7110 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 1.3320 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 1.2030 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -0.9230 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 0.2950 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 2.6160 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5190 4.3400 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3700 1.3670 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END