CHEMDIV-ZINC02973399 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1200 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1030 -0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.8790 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2560 1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1280 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0250 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.8560 5.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.4400 6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -6.5060 5.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -7.7480 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -8.8860 5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -10.1260 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -10.2750 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -9.1820 7.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.9040 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.6940 8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.7630 9.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -5.4990 7.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2600 8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8450 8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.5510 9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.1420 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -2.8190 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -1.0240 10.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -0.6270 10.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.6480 11.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 1.8710 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.0400 11.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.9870 13.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.7640 13.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 0.5930 12.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 1.6960 15.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.1380 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.9610 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.9370 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.7850 4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.0030 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -11.2660 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -9.3070 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.4210 9.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.4720 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.6830 7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.6330 9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.7120 10.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.7630 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.4830 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.4650 9.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.4150 11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 1.9130 9.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 3.9960 11.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 3.9010 13.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -0.3620 13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 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 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 36 61 1 0 0 0 0 M END