NCID-ZINC05837006 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.2650 2.0180 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.5520 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.2290 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.2220 2.4660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 0.2130 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.6100 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9710 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.4960 5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 0.1070 5.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 0.1410 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.9860 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.8820 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3910 -2.1540 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.6910 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.4010 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -0.8010 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2290 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.4000 7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.7720 8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 2.1000 7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.5080 6.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1520 2.6900 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 3.7690 5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.4720 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0300 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 2.5100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.4700 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 2.1360 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.7950 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3370 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.5750 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.0690 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9560 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.0720 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.9360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -2.4820 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.1940 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -1.5470 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.9910 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.1370 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -1.6270 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.4100 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.8850 8.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 2.0130 7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.8750 8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 3.0580 5.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 3.4090 7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 1.7340 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 4.4750 6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.6640 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.3090 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 2.4230 4.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.7550 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.4550 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8110 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END