IBS-ZINC00050920 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -1.3560 0.6320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9290 1.0070 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.3600 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.8280 2.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.8120 2.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1160 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.1240 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.5170 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2740 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7440 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.4590 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -1.7020 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.2260 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -1.9230 -4.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -2.6520 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.4950 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0980 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.9510 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.1370 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 1.9630 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.3920 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.2830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.5540 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.2590 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.4100 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -2.0160 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.5320 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.9630 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 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 22 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END