NCID-ZINC05722997 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 -2.9370 0.2960 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.9650 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.3170 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.5710 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.0700 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.3030 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.0750 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5570 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.3370 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.7390 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -5.9520 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -6.3060 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -5.4530 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -4.2520 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.8780 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -5.1290 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -6.0820 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.6470 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -7.6450 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -8.1650 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -9.1360 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 -9.8990 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -8.6260 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 -9.0430 0.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -10.7400 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.7650 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -12.0620 3.5020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.1140 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 0.3280 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 0.4280 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3990 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.4730 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -3.1330 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -6.6330 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -7.2420 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -5.7140 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.5880 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.0180 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -5.5990 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -6.8950 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -7.1350 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -5.8250 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -7.1620 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -8.4850 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -8.6490 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -7.3170 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -8.6410 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -10.0370 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -10.4870 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -10.5230 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -8.0210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -8.0090 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.6030 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -11.6600 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -9.8210 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -10.9510 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7030 -5.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -9.5730 0.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6980 -8.7720 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 57 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END