ASINEX-ZINC04943285 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.4440 0.7550 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.5990 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.0910 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.2320 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 1.1280 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.6180 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.7320 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.4930 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.1330 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.8160 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.7110 0.9980 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -2.4090 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -2.0120 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -1.2760 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 -0.8900 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 -2.3820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.5450 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -1.3690 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 -1.7410 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4190 -1.1020 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7780 0.7720 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 0.0770 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 1.0820 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3570 2.5670 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8120 3.4770 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 4.8530 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6590 5.3210 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2020 4.4390 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0520 3.0630 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8090 6.6400 0.7230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.1370 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.2740 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1530 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.8190 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 2.6740 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 0.0950 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -3.0340 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5900 -2.8270 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -1.3930 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2360 -1.4580 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -1.2960 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6770 1.8590 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 0.4530 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9540 0.4770 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 0.2950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1900 0.6090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9050 0.8430 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 3.1280 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 5.5620 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 4.8290 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5000 2.3860 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 0.4130 0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4330 0.7600 -0.3930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 52 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 52 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 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END