CHEMBRIDGE-ZINC04223017 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 66 0 0 0 0 0 0 0 0999 V2000 -0.4380 0.6900 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.6100 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -1.6200 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.2200 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3390 -1.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 0.2080 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5420 -0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.3540 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.6950 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.1380 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6490 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 0.0740 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -0.9980 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -1.4840 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.9140 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -1.5520 -1.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -1.5850 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4050 -1.5530 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -0.8850 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -1.4710 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9400 -1.0910 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 -0.3400 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9740 -0.6690 -8.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2340 -0.2930 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9020 -1.0410 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.7030 -5.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 2.2210 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.1430 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.4330 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.5070 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -1.8920 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -2.5390 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -1.2200 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -0.5350 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.1520 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -1.4440 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5720 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.5890 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.1600 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 0.4510 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -2.3150 -4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -2.6670 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.4030 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.3670 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4690 -2.6300 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6740 0.1960 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1380 -1.0300 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9480 -2.5350 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3700 -1.3440 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3670 -0.7970 -10.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0920 -2.1750 -9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9000 -0.6280 -10.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1190 0.7450 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8400 -0.5450 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0830 0.7930 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0540 -2.1250 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3170 -0.7080 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 3.0300 -6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.6440 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.4570 -7.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4700 -0.9840 -6.7870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3710 0.0330 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -1.1070 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 -0.7520 -8.6260 N 0 3 0 0 0 0 0 0 0 0 0 0 12.9170 0.2630 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 61 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 64 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 60 1 0 0 0 0 61 62 1 0 0 0 0 61 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 61 1 M CHG 1 64 1 M END