IBS-ZINC02419464 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.6340 -4.9850 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.6840 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -5.7490 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.5530 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2420 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -3.8480 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.5930 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.5470 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.4480 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.8560 -1.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1910 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.3740 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -2.1880 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.7580 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -6.2730 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -6.7300 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -5.5840 3.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.4420 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -3.9780 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -5.6080 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 -4.4550 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -4.4800 5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -5.6670 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -6.8250 5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -6.7920 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -6.8010 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -4.5130 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.6250 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -6.0610 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.7670 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -2.2420 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.9590 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.3040 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -2.3710 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.2830 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -5.6720 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.1020 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.8810 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -7.4710 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.2300 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -3.5910 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -4.7560 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.5910 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.2130 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -3.5120 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -3.5710 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -5.6890 6.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -7.7560 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.7130 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.1030 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -6.6590 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -7.6420 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -5.1540 1.7240 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9420 -5.5130 0.8180 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 12 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END