CHEMDIV-ZINC06866873 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0340 1.5390 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0100 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4200 -0.3490 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5200 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -1.3460 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0640 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.7490 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.7150 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0010 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.3060 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5290 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -0.3080 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.7170 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.4470 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.6640 5.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.6540 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9740 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.6380 6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.5290 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -1.8380 7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4730 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.1950 5.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 0.4400 6.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.6990 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.6460 6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.7830 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 3.7960 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 2.2210 4.9940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9240 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9010 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.1430 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 0.3070 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0900 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -3.2510 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.9780 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 0.6520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.1530 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 1.3870 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -3.2580 7.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -1.5250 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.7230 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -1.7360 8.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.3330 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.2170 7.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 4.6330 6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 4.6260 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END