IBS-ZINC00540922 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.2670 0.2550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.2140 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.0680 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.4130 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.8380 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.9960 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.7060 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.4760 -2.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -2.6090 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.9360 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.8440 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.8080 -4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.7580 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2820 -3.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -1.8110 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -1.1340 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.1060 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -1.7480 -9.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.4240 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4550 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.1310 -6.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.3780 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.7840 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.6480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.3950 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.6940 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.4190 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.6310 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.5800 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.7220 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.9240 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -3.0790 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -3.6530 -7.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7860 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.1900 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8570 3.0350 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 14 1 0 0 0 0 13 14 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 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END