NCID-ZINC01689739 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -0.2310 0.9680 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.4970 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.3920 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.7360 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -3.1910 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.2880 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.9430 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.7270 -1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.9040 0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -5.2980 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.9040 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -5.9170 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -5.3130 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.0060 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.4180 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 -6.2550 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -6.2260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -6.8830 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.9370 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -7.1860 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -3.7090 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.9560 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.7610 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -4.3970 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.4660 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.4160 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 1.0820 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -1.0390 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -0.2410 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.9020 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -6.6830 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -5.0830 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -3.4560 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -7.2610 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -5.5410 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -6.2080 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.1990 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -7.1160 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -7.8010 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.5060 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.1600 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.2260 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -8.1040 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.4190 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.7180 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4660 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.6590 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.2060 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -5.3720 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -5.3950 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.2640 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -3.6470 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -5.1000 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.9330 0.6740 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 47 1 0 0 0 0 23 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