CHEMDIV-ZINC06772520 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.8190 0.0770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -1.2640 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.1190 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.4510 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.3180 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -0.8530 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5200 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.6460 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.3040 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.5250 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.9440 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.2500 -4.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5640 -0.8670 -4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.2280 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.5000 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 1.1900 -7.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1860 -7.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.5810 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.2710 -8.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2550 -8.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.5050 -9.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.0890 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.2190 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -3.5050 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -4.2600 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.5390 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.6980 -8.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0270 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 0.8300 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.3850 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.5710 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.0160 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.8140 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.5790 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -0.7510 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.1570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.0930 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 1.8440 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 1.4710 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.5480 -6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.8670 -6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 1.8840 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.2880 -8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.6520 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -0.0320 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.7900 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.4740 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END