CHEMBRIDGE-ZINC02877767 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0670 0.4050 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.9090 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.9410 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -1.7630 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -1.5580 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.5190 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.6930 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.2910 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3210 -3.2210 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -3.9020 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 -4.8260 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0590 -5.5500 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.3410 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -4.4250 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.7120 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.7730 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.0560 1.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.5180 3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -1.1310 3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6720 -0.9470 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -1.9090 5.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8200 -3.2410 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -3.5520 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.3320 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.2270 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.6650 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.1740 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.7230 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.8650 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -1.9440 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.8880 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6350 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 0.4600 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -0.5080 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.1690 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.6130 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.9810 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -6.2590 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7740 -5.8800 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -4.2480 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -0.8990 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3240 -0.4240 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7080 0.0500 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5280 -1.0350 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9560 -3.9340 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -3.3530 4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5400 -4.5620 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -3.5450 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.7850 0.1800 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1850 0.0780 -0.3540 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END