CHEMDIV-ZINC05058778 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 3.1380 4.7280 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 4.3670 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 5.2250 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 6.4420 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 7.2290 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 6.7990 -3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 5.5820 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.7930 -2.6380 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 5.3180 3.6800 1.8410 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 2.2090 4.5540 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.7780 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 4.5410 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 3.3170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 6.7780 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 8.1790 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.4140 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 5.2460 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.8410 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 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 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END