IBS-ZINC04471932 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3910 1.5460 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.0230 -0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2560 -0.2370 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.5490 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.0740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.6480 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.5710 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -2.6960 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.1500 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -5.0880 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -6.4480 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.9100 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -5.9850 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -4.6390 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.8940 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.4960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.1960 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -2.5310 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -1.2510 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.9870 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2790 -4.2520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.1430 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -7.1650 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -4.6520 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 1.9790 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 1.9590 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8730 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.1760 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.2110 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4170 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.4540 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -3.7360 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.3950 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.3010 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.2430 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.1400 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.4930 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.1570 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -7.9520 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.2820 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.9410 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.5650 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -0.1010 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -5.3960 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.0800 -0.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4700 -2.3290 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END