ASINEX-ZINC04160487 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0560 1.3420 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1480 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -0.7440 -0.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.0650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -3.1890 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.3820 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7670 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -4.1370 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.5870 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.4380 4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -7.4710 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4120 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -0.8520 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.1730 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 0.7310 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 1.7830 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.2730 5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 1.7580 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 0.7170 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 0.2030 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -0.8600 3.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.2480 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -1.4330 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.3970 1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 2.3930 7.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 3.3770 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 3.2910 5.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7720 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5360 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8610 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.6520 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3200 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1040 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -3.9080 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.4640 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.0020 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.4660 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -5.7690 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -6.2510 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -5.8420 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -4.3480 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -5.7490 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.7990 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -7.9430 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -7.6850 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -0.6000 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -1.9060 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.6320 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.2130 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 0.3300 5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 4.3760 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 3.2370 7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.9780 3.7530 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2970 -5.5680 4.0620 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 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 53 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 53 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END