CHEMDIV-ZINC01094726 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 0.0300 1.5940 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0880 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7630 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0390 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.9930 -0.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.6460 -1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.0960 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.0600 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -4.1480 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -5.2740 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -5.3140 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.2260 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.4730 1.6930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3350 2.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0550 -0.2000 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.9340 2.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9180 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.0010 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.9420 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.8100 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -0.2780 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -0.2350 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3800 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -2.3250 4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.3690 3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.3700 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -2.4700 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -3.4590 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.3490 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.2520 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2620 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.9900 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.9660 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9140 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.1810 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.1210 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.1250 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.1950 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -4.2560 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.7690 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 2.8860 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 2.7860 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 0.7800 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -1.1570 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -1.7760 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -3.5380 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -5.1220 5.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.9480 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -3.1830 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END