NCID-ZINC05784772 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -2.9220 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.3710 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.4220 -4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.0060 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.5570 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.1570 -3.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.9280 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -3.9760 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 -4.6850 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6740 -5.6020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -3.7790 -3.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4870 -2.8880 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -4.5420 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -4.8060 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -5.6640 -3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 -5.0470 -4.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9650 -5.7510 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -3.8220 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -4.3260 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -5.5340 -3.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0160 -5.3280 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 -6.7360 -3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -7.1150 -3.0450 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -2.8920 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.0360 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.2170 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -4.9300 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.2660 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -4.5270 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -2.9620 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -3.9430 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -5.4880 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -3.8540 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -5.3220 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -3.5320 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -2.9900 -4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -4.6570 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4770 -3.5320 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2200 -6.7160 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -7.1490 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -7.6980 -3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.5320 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END