IBS-ZINC00174392 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.1550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2260 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.8740 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.1430 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8860 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.8500 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5570 -1.9300 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.4640 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -0.6740 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -0.6040 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.3360 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -0.7590 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -0.5900 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -1.1360 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -1.4620 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -1.8120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 -1.8410 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 -1.5180 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 -1.1720 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -2.1850 -0.6930 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.7970 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.9530 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 1.8090 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 2.9650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -1.1240 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 0.5780 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -1.6520 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 0.1090 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.7330 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.8820 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2950 -1.4390 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -2.0640 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8690 -1.5420 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -0.9250 -1.1110 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END