CHEMDIV-ZINC01272600 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.9590 1.3580 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0140 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1720 -0.7850 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -0.2720 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7390 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.6610 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -3.8850 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.7070 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.7770 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4290 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.0210 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.9360 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2670 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -4.6900 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.3650 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.0530 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2100 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.5940 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.8210 5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.3360 5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.7220 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.7910 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 2.2110 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.7290 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 4.0310 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 4.8150 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 4.2980 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.9970 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 1.7160 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2750 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 2.0600 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 0.3090 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.0250 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.4660 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.9870 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.6200 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.9780 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -5.7290 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4480 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1120 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.8140 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.4980 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -1.1210 6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.9400 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 1.6280 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.7650 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 0.4120 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.1160 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 4.4350 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 5.8320 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 4.9110 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 2.5940 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0450 1.3960 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 53 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 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 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 22 47 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END