NCID-ZINC01591923 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 -1.5560 -2.0720 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1120 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.8460 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7070 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.4670 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.3720 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.8450 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.7920 7.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.1560 8.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6180 8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9790 10.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.8740 11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.4120 10.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.0510 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6040 9.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.5000 10.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.8230 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.2820 11.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.3270 12.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4370 10.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.5470 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.5100 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 2.0270 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 1.8650 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.5050 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.4560 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.0800 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -1.6690 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.6930 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.3240 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.9250 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -3.8630 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -0.7340 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 0.1510 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.5060 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 0.6570 4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.9850 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.8720 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.2030 6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.4660 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -1.6880 8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.1360 9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.7240 12.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.5390 12.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.2680 8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -1.5700 9.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.9210 10.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.7590 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.9500 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.4800 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 2.3610 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.3050 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 0.8130 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.6410 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.8940 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 4.1130 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.0080 2.3490 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.2810 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 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 25 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END