ASINEX-ZINC00706396 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.4900 1.1690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.2740 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8290 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.2830 1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5040 -2.3360 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -2.9750 0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.2840 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8470 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.0010 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -3.0390 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.3440 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.0400 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4300 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.1210 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -3.4220 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.6060 1.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -5.1130 4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.3410 5.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.0110 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0790 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 0.3600 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.1490 2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.0070 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.0540 4.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2540 0.0420 4.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.8710 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 3.0140 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 2.4360 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 1.7130 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 1.8100 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.3300 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 1.4090 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9060 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5610 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.0400 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.1780 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.5480 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.3790 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.4750 5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9290 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6240 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 2.0110 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 1.2550 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 2.2760 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.1980 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9240 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 1.7580 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 3.2390 3.5980 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END