NCID-ZINC05125186 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -2.4340 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.6500 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3990 -3.7360 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.2840 -2.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.8190 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -2.5110 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.2950 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0750 -1.2100 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.6790 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7400 -2.2610 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -4.1260 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.7210 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -4.0540 -3.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -6.2190 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.8820 -4.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.2170 -5.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.1790 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7650 -7.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.2450 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -4.8510 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.0470 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.6450 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -3.2610 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -3.6620 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -3.2700 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.6680 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.3860 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -4.7290 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -5.4020 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -5.7370 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -5.3990 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -4.7310 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -6.6900 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.5160 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.5350 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7010 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.9470 -7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0450 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -4.5880 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -5.9340 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.4920 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.2510 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -3.4060 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7470 -4.4680 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3500 -5.6680 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 -6.2630 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -5.6620 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -4.4720 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 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 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END