CHEMDIV-ZINC06895053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.6720 0.2860 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.6920 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.7540 0.8990 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.8800 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.0190 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.4340 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 0.1800 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.2000 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.1460 3.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.6300 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0270 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.7910 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.1750 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 2.7780 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 2.0090 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.9970 8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4710 9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.3310 8.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.1470 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 6.5940 8.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 7.1100 8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 8.4370 8.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 9.2510 8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.7360 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.4050 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 9.5340 8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 10.8940 7.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2710 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.0710 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 0.3530 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.4040 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.5990 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2340 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -2.6450 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.9210 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.0420 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.3220 7.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 3.8470 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 2.4740 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 4.7510 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 4.8190 9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 5.0370 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 6.4760 8.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 8.8380 8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 10.2870 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 7.0020 8.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 11.4180 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 10.9260 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 11.3750 8.5640 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END