IBS-ZINC02160890 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6970 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5550 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8120 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.9140 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7710 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5220 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3970 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2950 2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.6280 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7460 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9660 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6480 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.8920 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.2690 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.9900 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -6.3350 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.9570 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.7040 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.8870 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.8610 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6380 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4430 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.3300 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -6.7860 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -8.0680 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.9020 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.4470 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END