CHEMDIV-ZINC03614280 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2090 0.0930 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 1.0520 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 2.1750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.3010 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.2430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.4450 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.0790 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.0190 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3250 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.7770 -4.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -1.3700 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3420 -6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.1920 -7.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7820 -3.2510 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -1.8390 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -2.7090 -7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -2.3850 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -1.1910 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.3220 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.6470 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -2.6480 -9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.2120 -8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.7130 -9.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.5400 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.0830 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.7980 -11.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.0290 -10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.4300 -9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7060 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.3340 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 0.6370 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.4790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.7480 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.8580 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.7180 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 0.7360 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.4900 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -1.5110 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.2750 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.5540 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -3.6420 -6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 -3.0640 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 -0.9380 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 0.6110 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 0.0300 -8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.7180 -9.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.4270 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3470 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.7200 -7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2900 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.5440 -10.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.7290 -12.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4400 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 1.0320 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 0.2140 -8.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9100 -8.3980 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 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END