ASINEX-ZINC00729383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.8980 -5.8250 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.5810 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.1760 3.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7800 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.7130 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -4.3100 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.9770 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0400 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.4380 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5180 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3670 -0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.3260 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0070 -4.8230 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7900 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -7.1090 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -7.9940 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.6390 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.5000 -1.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.3600 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -9.4110 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.6130 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -4.8720 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -5.2540 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5730 -0.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -2.6950 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -1.3020 -0.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6070 -1.3730 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3870 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 0.7910 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 0.7100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.7110 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -5.2630 5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.8880 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -5.4980 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.0710 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -5.9870 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.7550 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.6660 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -1.3740 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -6.1250 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -9.8740 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -9.9110 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -9.5020 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -7.3540 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -8.6960 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -7.1530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.0790 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.6330 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -0.0280 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -0.9140 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 1.7400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 0.6420 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.1880 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.1640 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END