CHEMDIV-ZINC06941306 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.8940 1.4410 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.0490 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -0.8420 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2080 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.7870 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -1.9880 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6220 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 0.3760 2.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -4.8560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -6.2620 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.2670 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -8.4250 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -8.2480 -2.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.9120 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -6.1760 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8580 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.2060 -2.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1320 -4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6920 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.9150 -5.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -2.1230 -6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.3480 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.8600 -6.9540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5300 -4.1810 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.5810 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.1950 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.4160 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -9.3140 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9190 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.8240 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6590 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.3920 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -2.8270 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.4350 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.6470 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -7.1030 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -2.3960 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.4720 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.8290 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -2.1050 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.3520 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.6560 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -3.6780 -8.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.2710 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.8740 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.2080 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 0.1380 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.1090 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -9.5150 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -9.0020 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -10.2180 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END