CHEMDIV-ZINC07001340 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 -2.1940 -2.0390 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.0670 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.7300 -0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4130 0.0100 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.8040 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.7060 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.1960 -3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.6260 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -4.0340 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.7150 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -6.0840 -6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -7.1670 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -8.2740 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -7.9460 -7.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -6.6290 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.0270 -8.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -4.7330 -8.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.0670 -7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.9320 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -9.6890 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.2130 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -8.2460 -4.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.9880 -4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.9510 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.1970 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.3300 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.7970 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 2.8670 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 2.7420 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 1.6090 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.0250 -2.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -1.2160 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.9420 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.9740 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.3360 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.8840 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.5940 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.1450 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -1.0250 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.4410 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.1490 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.7840 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.4450 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0410 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.4300 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.5640 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.5150 -9.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -3.1100 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.5600 -9.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -9.7580 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -10.2570 -7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -10.1650 -5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -4.9480 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -6.6630 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -5.4790 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.1070 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -7.1960 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.6620 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.7210 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 3.6430 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 3.3990 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 1.1090 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.2090 -2.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.4780 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 63 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 63 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 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 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 63 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END