CHEMDIV-ZINC02941752 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.9460 -2.4210 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.5450 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.2200 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -1.4290 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7930 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.7090 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 1.1790 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 2.6180 0.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.2550 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 2.6350 0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 4.7040 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.4080 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 4.7660 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 5.4950 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 6.8580 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 7.5140 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.7960 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 7.4150 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 8.6060 1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 6.6340 1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 5.3800 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 7.2290 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 8.0580 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 8.6450 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 8.4080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 7.5810 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 6.9950 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 7.3500 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 7.9910 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -2.0190 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.4040 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.7510 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.9350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.2250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2650 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0260 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.6240 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.3850 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.4270 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0020 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3340 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.2450 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 0.9090 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.6440 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.9800 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.1120 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 3.7060 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 5.0000 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7360 7.4110 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 8.5740 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 8.2440 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.2890 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 8.8680 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 6.3540 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 7.6680 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 9.0720 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 7.7230 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2240 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 58 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END