CHEMDIV-ZINC06797583 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2220 -0.6050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0040 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6080 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.7530 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -2.3660 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.8360 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.0790 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 1.3500 -2.5580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.7970 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -4.4730 -3.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.4560 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.9710 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -6.6390 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -8.0900 -6.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -8.8700 -6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -10.2540 -6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -11.0130 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -10.3600 -7.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -8.9880 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -8.2910 -7.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -10.8750 -5.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -12.1720 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -12.2460 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -10.9500 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -10.1050 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -8.6560 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -7.9650 -4.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.6240 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6230 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.0260 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.1660 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.2580 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -0.2760 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -1.9230 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -4.2260 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -4.0810 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.2000 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -6.3450 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.4100 -7.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -6.2650 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -12.0850 -6.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -10.9180 -8.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -8.4760 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -13.0090 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -13.1480 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -10.6650 -4.0390 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END