CHEMDIV-ZINC02497035 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 1.1650 1.3850 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.0740 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6330 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -0.4820 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.1290 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0620 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.0560 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.4480 -4.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.6770 -4.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7400 0.1900 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.1680 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 2.8810 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 4.3930 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 2.4210 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.5060 -6.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.5420 -7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.8050 -6.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.2550 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.3600 -9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.0690 -10.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.3440 -10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.4490 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -1.1580 -8.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 1.4330 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9550 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8060 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6590 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.1290 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.5270 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.6450 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.2790 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5260 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.5930 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.2990 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.6380 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 4.6350 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.9000 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 4.7200 -5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.4230 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.4130 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 3.1000 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.3680 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.9780 -8.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.3630 -9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 1.3660 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.1440 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.7920 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -2.0670 -10.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.5520 -11.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.4560 -10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.7260 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2330 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.8810 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END