ASINEX-ZINC01355679 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0370 1.3280 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0840 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -0.4600 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.6430 0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 1.7310 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.8800 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.2850 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -2.0420 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.5930 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.1490 -3.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9780 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -3.5470 -1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.3520 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -4.9300 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -4.8100 -1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -5.5800 -3.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.1500 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -5.6210 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -5.9210 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -5.2090 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -5.7280 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -1.3240 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.4010 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -0.7290 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.0220 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.1020 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -0.5700 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.8660 -0.8050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9630 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.7360 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 2.7550 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -1.9440 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.5390 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.5830 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -3.6190 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -5.1500 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -7.2370 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -5.8520 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -6.1090 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.5440 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -6.9960 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -5.5680 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -5.4040 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -4.1360 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.1530 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -6.7800 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -1.9860 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.7880 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 0.6890 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -0.5100 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END