CHEMDIV-ZINC04931284 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.0980 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4170 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.9800 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.4970 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.6130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.0960 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -4.6240 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.2040 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7060 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -7.2370 2.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -7.0640 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 -6.4140 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -7.6270 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -9.0560 3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -10.0430 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -11.3630 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -11.0190 2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -9.6480 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -9.0420 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -12.0050 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -12.5590 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 -11.7670 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -12.2710 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6000 -13.5690 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6210 -14.3680 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -13.8630 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1890 -14.1910 0.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.5840 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5030 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.3750 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.6300 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.5460 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6920 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.8300 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -2.8780 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -3.0670 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.9440 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -0.8150 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.7430 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.8710 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.9960 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.6920 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.0310 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -7.2450 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.9190 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.7680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.4260 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -7.1220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -10.0320 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -9.8160 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -12.1190 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -11.7520 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -11.5470 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -12.8010 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -10.7500 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0640 -11.6450 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -15.3810 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -14.4930 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -3.1090 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7950 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 59 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 59 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END