CHEMDIV-ZINC05058747 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.0250 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4520 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.0380 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.0580 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.0220 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.2380 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3740 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9020 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -0.9940 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4710 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 1.7470 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 2.4550 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 3.8570 -0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1520 3.9630 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 4.3010 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 4.7140 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 5.7630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 6.5500 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 6.2880 -1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 5.2390 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 4.4490 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1640 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.6010 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1150 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.1280 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.5870 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.1410 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -0.9930 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -1.8750 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0950 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 2.2350 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 5.3440 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 4.1950 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 3.6800 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 5.9680 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 7.3700 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 6.9030 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 5.0340 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 3.6270 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END