NCID-ZINC06003827 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.9460 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.5650 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -0.1790 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.4660 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.8600 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 2.5910 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.3240 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.5370 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 0.3000 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5390 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 0.3420 -0.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0050 1.0750 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 -0.5320 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0770 -1.5870 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -0.2410 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1430 -1.0100 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 1.1210 -1.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9310 1.2600 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.0120 -1.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2710 2.2210 -0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9930 2.3090 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 3.3300 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 4.2750 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 4.1480 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0610 3.1350 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3030 3.0380 -2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8790 5.3230 1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -0.0680 -0.5270 I 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -0.1450 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -1.1090 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -2.2420 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -0.7880 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0600 -1.7850 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 -1.4780 5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6760 -0.1860 5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 0.8060 4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 0.5150 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.5240 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 0.0680 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2570 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 2.3640 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.6700 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -1.1340 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -1.2020 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 1.5730 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 3.4200 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 5.4130 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4420 5.9720 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -2.7940 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -2.2480 5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 0.0480 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 1.8120 5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 1.2910 3.2200 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 35 36 2 0 0 0 0 35 51 1 0 0 0 0 36 37 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 M END