CHEMBRIDGE-ZINC01154758 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 70 0 0 1 0 0 0 0 0999 V2000 -2.9330 1.4700 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.0890 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -0.8490 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -2.1750 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.6730 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.0440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.9340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.4430 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.0660 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5620 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.3600 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -7.0910 -0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -6.8970 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.3300 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -8.6180 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -9.7150 -0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -7.4220 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.2940 -0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -5.5680 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -5.6710 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.2900 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -3.6930 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.4730 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.8400 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -6.4390 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.8990 4.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -7.2900 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -7.0500 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -7.0390 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 -7.3650 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 -7.3480 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -6.0720 -5.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -5.7550 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -5.6800 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -9.1300 -0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 2.2310 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 1.5050 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.7180 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -0.1400 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 0.0780 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.0200 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -4.4110 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -5.1340 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -2.0200 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3830 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.8990 3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.6630 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -2.6250 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -6.4320 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.5100 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.4800 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -8.2240 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -7.8340 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -6.1010 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -6.1720 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -7.9570 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -8.3590 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.6150 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 -7.5370 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6170 -8.1270 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -4.7840 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -6.4980 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.9120 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -5.4930 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -8.0320 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -7.0090 -3.6020 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7640 -7.7390 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 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 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 65 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END