CHEMDIV-ZINC06766705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1440 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2540 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -0.6840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.0830 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7520 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 -2.0440 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4460 -0.6550 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0240 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.1480 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -1.4220 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.5320 -0.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -4.1360 -0.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -4.2170 -0.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -4.8360 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 -4.6350 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.5340 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -4.9260 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0950 -5.4180 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -5.5200 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9790 -5.1330 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.6370 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 -3.8320 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 1.1040 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 0.4450 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 0.4400 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -1.4560 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -1.4610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1980 -4.1490 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 -4.8460 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0750 -5.7240 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0410 -5.9050 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -5.2160 -2.3150 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END