ASINEX-ZINC01355626 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0330 1.3210 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -0.1640 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.9870 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.3480 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.8950 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.0590 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7010 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.3520 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.3580 0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.4740 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -5.2430 -1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.9220 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -7.9740 -1.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -9.1370 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -10.5260 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -10.7310 -1.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -11.5420 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -11.3360 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.5210 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -13.8020 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -13.9200 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -12.8120 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -12.9540 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -14.1970 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -15.3010 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -15.1650 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.8000 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 1.7250 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 1.5130 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -0.5620 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4760 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.0540 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.6870 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.8990 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -5.6820 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.9480 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -9.1200 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -8.8480 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -10.4070 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -11.2940 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -12.6010 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -12.3700 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -14.6620 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -13.7820 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -12.0900 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -14.3060 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -16.2740 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -16.0300 0.7160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 22 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 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 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