ASINEX-ZINC04861761 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.5600 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7800 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.5470 -6.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 2.9510 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 1.6970 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 3.7820 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 4.9750 -7.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.1760 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 5.8460 -8.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 7.1740 -8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 7.7730 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.0550 -10.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 5.7360 -10.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 5.1150 -9.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.8620 -8.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 7.8270 -12.1840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4880 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.4590 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.0960 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.0200 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 2.4300 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4530 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9100 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.6190 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.4600 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.9830 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.0360 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 7.7380 -7.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 8.8070 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 5.1840 -11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.0000 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 M END