ASINEX-ZINC04412743 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0250 1.4860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0210 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6360 1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.6850 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.1550 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.6140 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.9620 -3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.5030 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0420 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -2.4780 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.3810 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -2.8910 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.4990 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.6000 -6.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.0950 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.2010 -5.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1120 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -3.0220 -7.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.1250 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -3.0210 -8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.0180 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -3.1140 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -3.1110 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0840 -3.0120 -9.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.9170 -10.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.9130 -10.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7850 -11.6050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8560 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8540 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8390 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5440 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.5180 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.3400 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6950 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.2590 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.0540 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.1140 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 1.1060 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -1.9060 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -2.8150 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -3.8960 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.0750 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -3.3380 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -4.0570 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.2830 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.1910 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -3.1860 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.0100 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -2.8400 -11.8750 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END