IBS-ZINC02437697 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0940 1.4060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0460 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7200 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.0790 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.9140 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -4.1350 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -2.1860 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7730 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2220 -2.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -2.9230 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.3730 2.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1720 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1590 2.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.0860 4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.7130 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2780 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -6.2070 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -7.6750 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.5560 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -8.0740 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -6.6030 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.8160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.7980 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.7230 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.6460 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6410 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.0060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.8540 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1610 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.6840 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.3160 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -4.1330 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.7840 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.5870 4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -6.0170 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -7.9950 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.8070 5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -8.5440 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -9.5940 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.6760 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -8.2300 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -6.4180 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2690 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.7730 3.5130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8600 -5.9530 4.2830 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END