CHEMBRIDGE-ZINC02852622 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.7980 0.1760 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.2420 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.8810 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3240 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.1880 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.9720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.2600 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.8330 0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.9870 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -2.4490 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -2.4710 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 -3.0350 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -3.5630 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -3.5480 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.9990 -4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -3.7680 -5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -3.7180 -7.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -3.9980 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.6030 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.6490 -10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.9350 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.0310 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6810 -3.5160 -11.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9160 -4.2260 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -3.2610 -13.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -2.3770 -7.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -1.7930 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -3.2190 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.0270 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.6700 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.8590 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -0.6950 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.6410 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.9420 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -2.0560 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9950 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -3.9680 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -4.8080 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.3170 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -5.6650 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -4.4740 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -5.7240 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -4.4900 -9.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -2.8810 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -4.3730 -11.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -5.0870 -12.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -2.4360 -11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -3.6580 -12.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -3.7650 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -5.2960 -10.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.6500 -14.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -3.3550 -14.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -2.1960 -13.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6410 -3.4450 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -4.1030 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -2.3860 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -0.9550 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.5290 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.4100 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -4.0920 -9.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.0760 -9.2380 H 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 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 60 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 60 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END