NCID-ZINC03202006 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5740 1.7830 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.2950 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -0.5400 0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9870 0.0470 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.1150 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -1.5730 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -2.0360 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1100 -2.5580 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.6330 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -3.3090 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -3.6940 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4520 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.6720 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.1460 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.3770 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.1490 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.4020 -2.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -1.4720 -2.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6890 -0.5800 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5330 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.2850 -3.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.7570 -4.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 0.0680 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.2880 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.5070 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4330 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.2460 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 1.9610 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.3060 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1200 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.2320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.1020 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -0.4670 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.4630 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3080 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -1.6700 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.0980 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -4.8750 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -5.2630 -5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3320 -6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -2.9790 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.9680 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 0.4380 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -0.1920 -6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 1.1240 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -0.1220 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.3640 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.5050 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.4550 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -2.7220 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.4480 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.3200 1.5480 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2950 1.7860 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 3 7 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 52 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 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 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 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 52 53 1 0 0 0 0 M CHG 1 52 1 M END