CHEMBRIDGE-ZINC04143352 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.1920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6820 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.1290 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.4720 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 2.0030 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4500 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7930 -1.5230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.2060 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 1.0960 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -0.1950 -2.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.4440 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.1930 -5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 0.4740 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.3060 -8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -0.3980 -9.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -0.1260 -10.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -0.5450 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.1580 -7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -0.1520 1.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.1060 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -1.0320 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 -1.7810 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 -2.6020 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -2.6780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -1.9370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 1.6080 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -0.7840 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.7310 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 2.1060 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0520 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.9060 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.5090 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.3060 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -1.2580 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -0.0560 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.5390 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 0.3370 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 0.0550 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 1.3850 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -0.0300 -10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.4730 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.2830 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.6240 -8.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 1.2340 -7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -0.2010 -6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -0.3900 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.7240 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -3.1860 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.3210 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.0000 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -0.1370 -7.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 52 1 0 0 0 0 20 21 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END