CHEMDIV-ZINC04792784 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 0.1020 1.4640 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 0.0220 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6960 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0440 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.1270 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8240 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.5520 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6340 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.9410 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -3.2000 -1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -3.2150 1.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2860 -4.0940 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -3.5970 1.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6560 -4.5770 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.6580 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -2.4050 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -1.5780 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0090 4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -1.2740 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.0970 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.3840 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.0990 4.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.9730 2.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -3.3200 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -3.7780 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -2.8920 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -5.0420 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.3480 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.7520 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.0480 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -8.5040 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -9.8370 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -10.9310 -4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -10.8640 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.5850 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.8290 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.7380 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.8830 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.1910 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 0.4650 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.4460 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.7680 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -4.2280 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -2.8410 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -1.3820 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -0.3690 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8390 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -2.7440 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -3.1080 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -4.3880 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.7570 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -5.2350 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.5950 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.8420 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -7.4800 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -7.0900 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -6.2790 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -7.6620 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -8.4460 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.9630 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -9.8810 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -11.7360 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -10.9340 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -9.5340 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -9.5130 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -8.3750 -3.6790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8890 -8.3830 -3.6740 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 66 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 66 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 66 67 1 0 0 0 0 M CHG 1 66 1 M END