CHEMDIV-ZINC04971074 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 1.7350 -0.0660 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0570 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.3540 2.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.3300 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.2450 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.4300 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.4360 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.9560 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.2400 6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.5420 5.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -3.8360 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.8120 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.5000 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.4780 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -3.7660 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.0780 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -4.0960 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3970 7.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.6790 9.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -4.9930 9.8450 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 0.0320 -2.4920 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3940 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 0.5650 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.4270 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -2.9130 7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.6230 5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0280 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.2750 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -3.2350 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -3.7480 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -4.3030 8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -5.5370 9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.8120 9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -5.2080 10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.1340 9.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -5.8600 9.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 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 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END