ASINEX-ZINC00904491 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0420 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.5600 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9610 -1.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4990 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.7380 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.2310 -3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.2360 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -4.9930 -3.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.6940 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.1790 -2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -8.4620 -2.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.8680 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.7570 -4.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -7.7160 -5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.2980 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -10.8540 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -10.7370 -4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -11.2470 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -11.8750 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -11.9930 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -11.4870 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.1540 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.1410 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.4030 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.4010 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.2780 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.6450 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.2240 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.0490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -4.5000 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.6000 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -7.6500 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -8.6220 -5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -6.8450 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -10.3370 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -10.8910 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -10.2460 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -11.1550 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -12.2730 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -12.4830 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -11.5820 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 M END