NCID-ZINC01843022 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2290 1.1880 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.0810 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -0.4480 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1270 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.2390 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7640 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -0.4200 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.6410 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.4000 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.1390 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 1.8620 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 3.3570 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.6210 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 2.8980 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.8940 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.9560 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -2.4270 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.8450 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.7900 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.3150 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.5370 -0.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.5960 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -0.3760 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.3200 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.7050 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 2.6210 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 1.6390 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 0.3000 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.9200 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 0.0630 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 1.4740 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.4270 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 1.7090 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 3.8330 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 3.8170 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 3.2900 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 4.6980 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 3.3400 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.0680 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -2.4240 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2450 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -2.2090 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.3330 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 0.5160 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.2850 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 0.7450 -2.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.2090 -0.2440 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 1.1860 -2.0970 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END