ASINEX-ZINC04488639 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.1180 1.3530 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0630 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6090 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.1300 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.5130 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9110 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6560 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.0110 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.7580 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -2.9580 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -4.3750 -2.1920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2940 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.4880 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 1.7960 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 2.6320 -5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 2.1650 -6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.2410 -7.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 3.1890 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 4.4110 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 4.0630 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 5.0970 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 6.4310 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 6.7440 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 5.7390 -7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8110 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.7560 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.6040 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.2150 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.4290 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.3990 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.6570 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -2.0230 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.2650 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 1.2310 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.4030 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 0.9230 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 2.3120 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 0.8590 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 1.1600 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 4.8740 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 7.2290 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 7.7860 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 5.9880 -8.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 0.6470 -4.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7590 1.1340 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -0.2250 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END