CHEMDIV-ZINC04571344 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.0480 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.7490 2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.1660 1.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.6390 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 2.6710 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 3.1640 3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 3.8080 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.7760 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 2.2830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.3610 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0440 -2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 0.1380 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.3340 -4.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -0.0080 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.6780 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.4850 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1500 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.5970 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -1.3780 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.7140 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.2680 -7.1550 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 1.7270 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 0.7960 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 3.5130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.2120 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 3.9000 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 2.3220 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 4.6510 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 4.1600 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 3.2350 5.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.9340 5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.5480 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.1250 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.4980 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.2390 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 1.2280 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.8820 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.4590 -8.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.3380 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7260 -10.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.3240 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.5280 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 M END