CHEMDIV-ZINC06752665 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3950 2.3770 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.0460 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.0640 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.4130 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 1.7440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.7260 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.6570 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -1.6050 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -0.7990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 0.1500 -2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.3160 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 0.2600 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.4850 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.8140 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -2.4040 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -1.6620 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.9390 -2.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.2220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0680 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8900 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -4.6680 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -5.6200 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -5.7970 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -5.0250 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -5.2540 -3.4880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -2.9590 0.9380 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2960 0.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 3.1450 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.7730 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.9760 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 2.0170 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.7670 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 1.2940 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.0360 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -2.3900 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.4380 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -3.0480 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -3.7400 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.5300 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -6.2270 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -6.5420 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.5390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 27 42 1 0 0 0 0 M END