CHEMDIV-ZINC05148811 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -5.9060 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.8380 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.0450 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -7.8540 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.5740 -4.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -8.9780 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -9.7940 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -10.7440 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -10.1470 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -9.4040 -6.1590 C 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 2.5700 -6.6490 -7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.5640 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -9.6120 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -9.1120 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 -10.3640 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -11.4820 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -11.2690 -4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -9.4470 -6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -10.9430 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -9.9620 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -9.2780 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END