ASINEX-ZINC04992837 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1990 1.0670 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2300 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.8050 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.3320 -1.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.9940 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -1.2050 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -1.8160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -2.6480 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -3.7600 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.1250 -2.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0390 -2.4420 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.1240 -2.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.0100 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -4.8500 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.8930 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4340 -2.5180 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -3.4220 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.4050 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.5540 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -5.1180 1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -5.9520 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -5.6050 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -6.4290 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -7.5990 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -7.9480 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -7.1240 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -9.4180 3.7510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.4790 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.7250 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8880 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.2800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.0060 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -0.6250 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -0.5580 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -2.4550 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.0180 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -3.0920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.0050 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -4.4120 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -4.3390 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.8950 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.5920 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.9200 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -5.0540 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.6910 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.1590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -8.2420 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -7.3940 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.8020 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 49 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 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 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END