NCID-ZINC04921424 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0380 0.7500 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7560 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8770 -1.2270 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.0270 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5510 -0.1990 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -1.3140 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -2.0850 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 0.0310 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.7800 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -0.2970 4.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7470 -0.2550 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.6660 3.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0270 -2.7070 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -2.4260 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.3070 0.9430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0540 -3.1930 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -1.9740 -0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9420 -1.3750 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.4330 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -2.1490 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.1810 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.8450 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.2360 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.9680 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.1900 4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.0930 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 0.5560 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -0.7000 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.2060 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.9280 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.1890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.5940 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1480 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.4520 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 1.3430 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -2.7450 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -3.6800 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -1.4930 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.2490 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.9620 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -3.7410 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.1760 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.6890 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -3.9430 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -1.3880 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.7540 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.0470 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.0780 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -2.4430 5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.4210 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2450 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -1.3850 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 0.0910 4.1470 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END