IBS-ZINC04816002 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7800 1.3390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.7310 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.5960 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.0680 1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.1370 3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.4960 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.2940 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.5310 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -1.6390 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.2580 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.5210 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.3740 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.1340 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 1.0020 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 1.8980 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.6600 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.5650 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.1070 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 1.3160 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.2630 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.4510 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.1550 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.9410 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -3.2670 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.7370 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.0830 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.2070 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.3030 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.2620 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.8340 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 1.1900 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 2.7850 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.3610 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.5180 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 M END