NCID-ZINC05119385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0040 1.4850 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0470 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7060 -0.5250 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0530 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.5410 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2890 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.0570 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5280 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7810 -0.1030 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0910 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.6190 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0800 -1.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0060 1.0240 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.5890 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.6790 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2530 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -1.0610 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.4300 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5760 -0.3560 -1.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0830 0.5980 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.8830 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -1.4890 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5480 -0.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8450 -2.5100 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -0.4000 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -0.6350 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -0.8160 -0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.8060 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8520 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8660 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8280 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1420 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1370 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.3810 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.4500 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.3660 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.4950 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9920 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5020 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2590 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.7040 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.4890 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 0.8140 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.9800 1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -0.4780 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -0.0580 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6370 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.8500 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -2.4910 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.3400 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 0.5350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.5320 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -3.1270 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -2.7340 -0.5170 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 3 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END