ASINEX-ZINC00820842 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.5000 -2.4010 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.2550 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4120 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -2.2100 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8200 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.4520 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -3.7240 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.9490 0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -2.9690 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -3.3870 0.6190 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.6660 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -1.3090 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6900 -0.6860 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -0.4740 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -0.7270 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9380 0.0380 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 1.0580 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 1.3150 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 0.5520 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.8060 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.9420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.8710 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.9770 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -7.0220 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.9970 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -5.9320 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.1940 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.4170 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -1.6960 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -3.0180 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.2670 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8670 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.9760 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -1.5230 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.1610 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 1.6540 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 2.1110 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8580 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 2.8500 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.9860 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -4.0870 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -6.0030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.8600 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.8160 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -5.9160 -1.6950 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END