CHEMDIV-ZINC06807146 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.3030 0.9660 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.4170 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1140 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.4060 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.3380 -0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.1900 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.2190 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.1500 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -3.9830 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.8740 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -4.9240 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.0940 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -3.5790 1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8560 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -5.7520 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.0130 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.6920 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.6060 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.2200 3.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6350 2.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.3660 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.9830 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 1.7640 5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.7010 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 1.1770 8.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2480 1.5800 9.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 1.6810 8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 1.4040 6.5820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5340 0.3200 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 1.9500 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 2.0130 5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -0.3490 8.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.6880 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 1.0970 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.2030 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -2.4620 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.9310 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -5.5200 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -5.6040 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.1330 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.0290 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -6.8180 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -5.3970 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -2.8270 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.0550 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.4310 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.1810 4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.0940 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 1.1820 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 2.8470 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.5370 6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 1.2490 8.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.7920 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 2.7630 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 1.2280 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 3.0410 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.6650 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 1.6060 6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 1.7890 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 3.1010 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -0.8570 7.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -0.6910 9.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -0.6810 9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.3610 6.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0660 0.3370 6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 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 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 64 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END