CHEMDIV-ZINC06939284 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3950 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.3970 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 0.7410 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 0.7500 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -0.4470 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.4350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 0.7680 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 1.9620 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 1.9560 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 0.7790 -0.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 2.0290 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 -0.4700 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 0.7910 -1.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 1.9430 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 2.1700 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 3.5700 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 4.5780 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 5.1310 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 4.0830 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.9900 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 1.6750 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.0180 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6490 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.8600 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -1.3870 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -1.3660 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 2.9000 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 2.8890 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 0.0350 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 2.8300 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2600 2.0800 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 1.4260 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1290 3.8430 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 3.5780 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9170 4.0840 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 5.3960 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 6.0340 -2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 5.3670 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 3.6400 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 4.5570 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.8600 -4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 3.2800 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 0.9820 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 1.2400 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 26 1 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 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END