CHEMBRIDGE-ZINC01074169 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 0.0560 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7960 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.1270 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.0760 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7800 -1.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.2360 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0110 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.0940 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4320 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5840 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.8110 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -7.9310 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.8300 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.5470 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.4500 -1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.9060 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8680 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.6690 -5.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.4930 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.2800 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -1.3910 -9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.6540 -9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.7550 -8.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.2280 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -0.0520 -11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.0490 -12.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9320 -11.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.7400 -10.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.7040 -10.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.0100 -7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 0.6240 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.4580 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 1.7240 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8610 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4700 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.0180 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0030 -3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.5030 -5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.7010 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.9140 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.9410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9020 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.9540 -10.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -0.7570 -11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.2180 -12.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.7930 -12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.5770 -9.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.5020 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 1.9850 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.6380 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 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 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END