ASINEX-ZINC01339955 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5230 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0070 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.5030 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8390 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2980 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.6610 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.1000 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.1940 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8510 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3930 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.0480 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.6130 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.1660 0.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.5000 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.1800 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 0.2330 1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -0.3530 0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.0350 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -0.0990 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 0.2830 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 0.8000 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 0.9350 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 0.5480 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6330 1.1770 4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 1.7020 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.6840 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9000 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3620 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.3840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -0.7560 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.5920 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.3790 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.9300 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -1.5510 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.1200 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.7460 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.5020 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 0.1780 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0230 1.3390 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 0.6480 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3960 0.9510 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 2.5920 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5000 1.9620 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -1.8360 -7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.1900 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.3790 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 26 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 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 26 48 1 0 0 0 0 M END