CHEMDIV-ZINC07004312 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3090 1.5440 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 0.0370 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.6420 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.0220 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0460 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.6640 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.1920 2.0300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -4.1290 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.2120 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -6.3070 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -6.5740 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.9380 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -8.4630 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.9190 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.2890 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -6.8260 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -8.7790 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -9.3900 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -9.7150 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -10.3020 -4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -10.3980 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -9.8770 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -9.7330 -6.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -9.1500 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -8.6770 -4.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -9.4330 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9300 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8870 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.9030 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.0920 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.5520 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.5940 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6100 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -6.6390 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6040 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -8.9190 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.7640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -8.6300 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -10.0030 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.3890 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.5460 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.0520 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -8.4160 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -10.1370 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -9.5420 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END