IBS-ZINC01885809 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.5420 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0120 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.4730 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.8040 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.5390 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.3820 2.6660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1050 -2.0420 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.9100 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.4970 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.0590 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5930 5.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.9190 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.8680 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -0.5620 6.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 0.0110 7.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 1.2210 7.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.9210 8.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.6310 9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7130 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -1.4960 11.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.5140 12.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -3.7560 12.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -3.9780 11.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.9650 10.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.7570 12.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.5170 7.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.9100 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.9070 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.9000 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.3550 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.3460 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2500 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -4.2400 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -5.5850 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.1380 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.4930 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -4.3910 5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8390 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1780 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.3960 9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.5310 11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.3470 12.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.9450 11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.1370 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -4.7850 13.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END