NCID-ZINC01587307 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.7070 -2.2040 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.1400 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 1.3800 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 1.8450 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 2.9810 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 3.3380 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 2.6230 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 1.5020 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.1120 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -0.0640 2.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7370 -0.8710 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 0.4010 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.6880 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.7860 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.7680 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -2.6840 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -2.6050 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.5930 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -1.4830 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -0.2720 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.4800 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -4.7730 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -3.6660 -3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.6620 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 0.7080 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0170 1.1060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.1700 3.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 4.2960 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.4060 5.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.4890 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5770 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.5810 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5120 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5390 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7640 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7620 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.5650 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.9170 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.1800 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.0740 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7820 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.3080 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -1.4970 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.3340 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -5.3380 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.7110 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -5.3190 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -4.4610 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.7170 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -3.8760 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.3900 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 1.0590 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 2.0940 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 5.2130 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 4.1950 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -0.6980 2.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 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 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END