CHEMDIV-ZINC02921302 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.4650 1.8020 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.2760 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -0.3100 -0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -0.5840 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.0020 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.6060 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.1620 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4540 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -1.1950 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.6420 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.3520 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.5150 4.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8580 -2.1540 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -0.2370 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.3820 6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 1.5380 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 2.1170 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 3.3110 7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7640 3.8160 7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 3.1510 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 2.0390 5.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.4920 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.2990 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -0.3170 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.2930 8.2580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -2.2110 5.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.0690 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -3.2010 6.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -3.8630 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9070 8.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.7530 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.2380 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 2.1410 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.1150 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.0360 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0620 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -0.4960 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 0.1330 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 -2.2060 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0900 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -2.7190 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.3640 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -1.8860 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.4410 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.0760 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -0.0610 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.8140 8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 4.7310 7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 3.5620 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.9620 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.0540 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4860 6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.4820 8.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -2.2730 7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.2840 8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.4350 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -5.3280 9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.1310 9.2130 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END