ASINEX-ZINC00922165 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.3990 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.5690 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 4.2130 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.5530 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 6.2670 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 7.6300 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 8.3260 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 7.6600 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2620 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 5.5180 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.1950 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 6.3320 0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 4.8960 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 5.3620 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 6.5490 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 4.4610 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 4.9000 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3250 4.2340 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1410 2.7170 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 2.3750 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 3.0200 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 9.6770 0.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -0.5130 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 5.7410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 8.1790 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 8.2100 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 4.3000 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.2900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 4.6080 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 5.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 4.4750 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9190 4.5970 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 2.3580 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 2.2380 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 1.2930 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 2.7560 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.8640 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 2.5720 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END