ASINEX-ZINC00917472 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5610 -2.0500 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.9050 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5310 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2350 0.2380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.4930 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 0.4320 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 0.4670 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -0.4220 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -1.3460 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -1.3790 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -0.2800 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.1560 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.9200 -1.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1830 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 2.4860 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 2.7420 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 1.7040 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 0.4060 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.1420 -3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.0350 -7.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.9580 -7.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 3.3950 -7.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.9380 -8.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 0.7290 -8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 0.5860 -9.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.5560 -9.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.6090 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -1.4260 -7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2560 -7.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -3.0010 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.2320 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0190 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.0030 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.6830 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.1260 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1890 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -0.3960 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.0410 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.0980 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.6000 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 3.2970 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 3.7550 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -0.4030 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -0.8730 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 2.7280 -8.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.6660 -10.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5530 -9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -2.2270 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END