CHEMDIV-ZINC03957829 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 1 0 0 0 0 0999 V2000 0.4670 1.3930 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0220 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.4140 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.9420 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.4590 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.7850 2.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -1.9660 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.0690 3.0950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3430 -4.2000 4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.9990 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -4.6080 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -4.5460 4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8760 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -3.2560 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.3100 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.6310 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.2280 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -5.2420 2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -5.0640 1.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -6.4890 2.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -7.6290 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.9180 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.1090 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -12.5420 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -13.6760 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -12.9620 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -11.4570 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.9640 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.4800 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -3.4840 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.8110 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -2.9560 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -2.6120 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -2.0530 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -1.8450 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 -2.1860 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -2.7320 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 1.6090 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.8200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.8290 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.0160 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.0250 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -2.2420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3450 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.1340 5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -5.0240 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -3.8360 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.7320 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6310 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -7.6900 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.4980 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.8580 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -9.0490 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -10.1700 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -9.9780 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -12.3750 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -12.7810 1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -14.2410 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -14.3350 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -13.1770 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -13.2710 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -10.8780 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -11.1200 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.8400 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.7860 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -1.4120 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.0150 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -2.9950 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.3470 2.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 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 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 49 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 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 69 1 0 0 0 0 25 26 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 27 69 1 0 0 0 0 28 29 2 0 0 0 0 28 33 1 0 0 0 0 29 30 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 36 2 0 0 0 0 35 66 1 0 0 0 0 36 37 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 M END