NCID-ZINC05104563 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.9990 2.8660 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 1.4980 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.6820 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.6560 -2.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2870 1.1560 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 0.4440 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -0.2150 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -1.4580 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -1.6760 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.7190 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -2.9410 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.0440 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5270 -3.5000 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5190 -3.0460 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.3970 -1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1350 -2.9640 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -3.9850 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -5.1360 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -4.6240 -0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8560 -4.1930 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -5.7950 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -6.8800 -0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -1.5210 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 3.4660 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.7350 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 3.3730 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 0.9910 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.7070 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.2820 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.1890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.4030 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -0.2060 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 0.5040 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -0.4840 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.1240 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -0.6200 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.2730 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.7370 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -4.2960 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -4.9070 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -2.1490 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -3.4410 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -3.5230 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -4.3800 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.8740 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -5.6170 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -3.4780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4880 -5.0660 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -3.7280 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -0.6680 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8990 -2.1080 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7810 -1.1660 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -5.6240 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.3990 1.8700 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M END