CHEMDIV-ZINC06808395 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.6990 -4.8370 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.5950 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.8970 -5.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.7620 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.3290 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.1740 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.5520 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.1280 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.0330 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.4690 -3.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -2.3770 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -1.0520 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4960 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.0650 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.3560 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 1.2930 -5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 1.6390 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 0.7500 -5.5030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 2.6030 -7.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 3.1480 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.0520 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 4.4120 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 3.8580 -8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.9450 -7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 2.1940 -7.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 0.9610 -7.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9830 3.1950 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 1.9060 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.5360 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -5.4910 -6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.3700 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.9420 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8970 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.8940 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.1610 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.4540 -5.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 0.6980 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4060 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2620 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1400 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -0.0200 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 2.8610 -7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 4.4810 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 5.1290 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.1390 -9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 2.8530 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 1.2210 -5.0550 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END