CHEMDIV-ZINC06914058 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.5330 3.4650 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.3000 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.3490 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1750 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.9180 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.1660 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -2.2830 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -3.4640 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -4.5330 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.4300 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.2480 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.1340 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.0050 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.9580 -4.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.8720 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 0.2980 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.3020 -4.3030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.6230 -4.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8440 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0340 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.9500 -6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.7320 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4030 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3120 -7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0890 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.5540 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8710 -9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -1.6060 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.5860 -9.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 3.0810 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 4.0020 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 4.1420 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 1.7620 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 2.6840 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.8610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.0330 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 0.1640 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.4530 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -3.5590 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -5.4550 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.2690 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.1020 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.8340 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.4480 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.8020 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -2.4000 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.3930 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6700 -10.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -3.1790 -9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.1940 -10.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.8490 -11.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.9360 -9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.3690 -10.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END