NCID-ZINC01856881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0870 1.4560 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.5770 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -0.0540 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 0.1860 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.0690 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.6990 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.4680 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.2000 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -0.4960 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -1.8460 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 -2.6350 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -3.9670 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -4.5330 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -3.7630 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.4330 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.7630 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4890 0.2620 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 0.2770 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 0.9460 -0.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 1.8390 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 3.2200 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.1890 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 6.6090 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 7.9430 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 1.9450 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3800 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.7380 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.2670 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 2.3760 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.2530 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -2.2150 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.5580 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -5.5700 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.2160 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 0.8280 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 1.4130 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 1.9000 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 3.6050 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.1400 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.8760 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 4.3210 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4540 6.6650 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2030 6.2960 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 8.2020 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 7.8500 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 5.5300 -0.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3660 5.8100 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 5.4380 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 9.0240 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 9.8810 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 9.2350 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 46 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 49 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 46 1 M END