NCID-ZINC01731150 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 0.7260 1.5690 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 0.3630 -1.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1090 0.2780 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.5490 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 2.1130 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 1.2550 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9090 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0730 -2.0940 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.3650 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -4.0930 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.2590 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -5.6970 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.9700 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -3.8060 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1660 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.8100 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.0460 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.6380 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -0.9930 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.7530 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.7430 -3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7020 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.9120 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -0.3960 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -0.4100 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 0.6530 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.8870 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.6410 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.4840 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.4790 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6040 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.7830 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.3700 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 1.3160 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 2.3840 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.9840 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.9830 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 0.4010 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.0880 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.1640 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.9490 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.7500 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.8270 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.6080 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.3130 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -3.2400 -3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.1290 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -2.5500 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -1.8230 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -0.6750 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.2460 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5890 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -1.1480 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -1.2980 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.7940 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.7620 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 1.9980 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 0.9850 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 1.3040 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.3720 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.6500 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 33 1 0 0 0 0 4 61 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 61 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 61 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 M END