CHEMDIV-ZINC06785521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0860 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 -2.3450 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -2.6290 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.8230 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -2.9440 0.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.7720 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -2.8090 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -2.6410 2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.4370 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.3990 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.5640 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.5180 2.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.6780 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5410 -2.8560 1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.5160 3.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -2.5540 3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -2.3480 5.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -3.4340 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 -3.1970 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -1.8960 7.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1190 -0.8880 7.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -1.0760 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.5090 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.0020 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4470 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.2920 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.9670 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3090 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.2410 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.7950 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -2.3750 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -3.5210 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -1.7630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -4.4400 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -4.0190 8.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.7030 8.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -0.2260 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 M END