NCID-ZINC01683703 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -1.3540 -0.3110 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0010 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5260 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.1550 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.7960 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.4960 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -2.0530 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.9910 1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -2.5160 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.6080 0.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -2.5850 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.0560 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.6680 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8600 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.5100 2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.2640 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 3.7220 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 4.5420 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 5.8800 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 6.3990 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 5.5790 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 4.2420 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.0330 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2430 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -1.3810 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.0730 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.6050 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.5900 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.8360 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.1360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.9120 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 4.1370 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 6.5210 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 7.4440 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 5.9840 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.6020 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 15 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END