CHEMDIV-ZINC06737968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8450 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -2.7580 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.1310 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7140 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.7360 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.3110 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -1.5200 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.3010 3.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2140 4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.4490 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -2.0670 6.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.4520 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -4.2290 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -3.6260 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.4370 3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -5.7140 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -5.8490 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9470 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -4.7910 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -5.8110 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -5.5890 -2.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.7090 -2.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1990 -6.7150 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6920 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -5.4300 -4.0790 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.3580 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.3710 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4680 7.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.9220 7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -5.3060 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9560 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -3.7830 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.8190 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -5.6840 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.3410 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -4.5940 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.6840 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.7840 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.4220 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -5.5150 -4.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.1530 -4.7990 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END