ASINEX-ZINC02063889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1380 1.2400 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.2780 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.9610 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6950 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8380 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4760 -0.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.3130 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.5190 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -3.9240 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -5.1570 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 -5.1240 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -3.8900 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -3.1780 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -3.4170 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 -2.8250 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9260 -2.3860 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8520 -2.5290 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4850 -3.1140 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 -3.5540 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -4.2800 -3.3620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.5260 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.2780 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.1340 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 0.5900 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.8830 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 2.6880 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 2.2160 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 0.9350 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 0.1180 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.5500 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.7260 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.5250 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.5630 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.6500 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6760 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0420 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.1490 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1660 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -5.9860 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -5.9240 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -2.7130 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -1.9290 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8650 -2.1830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2130 -3.2230 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -1.8790 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 2.2530 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 3.6890 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 2.8500 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 0.5730 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -0.8830 1.8200 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 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END