ASINEX-ZINC00824657 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5400 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9200 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -4.0610 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.7400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.2540 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9990 -6.5260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.9620 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -8.4050 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -9.2920 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -9.1170 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -10.2010 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -11.4740 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -11.6670 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -10.5800 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -10.4400 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -9.0780 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -8.6460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -9.5530 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -10.9000 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -11.3460 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -12.0270 -4.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -12.8270 3.6040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -6.6520 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0380 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.4200 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.5810 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.4580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -4.4480 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -6.7610 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -6.5920 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.1300 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -10.0580 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -12.6590 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.5990 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -9.2110 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -12.3950 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -6.4410 2.0140 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 29 48 1 0 0 0 0 M END