CHEMDIV-ZINC04757102 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.7900 5.1580 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 4.3850 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.1380 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 2.3350 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 1.0680 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.5990 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 1.4030 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.6720 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.6870 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.8150 -6.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0740 -0.5530 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.2490 -6.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6300 -2.3720 -7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.2090 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -3.1470 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.7150 -4.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.4820 -3.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -2.5410 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.8480 -6.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.5720 -7.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.9080 -8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -3.7890 -7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -4.1210 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.5730 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.6930 -9.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.3550 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.2600 -11.5000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -4.9000 -9.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -4.7540 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1200 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.4710 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.3300 -7.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.8370 -9.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.4840 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.3720 -8.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 2.6760 -9.9640 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 4.6340 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 5.2990 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 6.1290 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 2.7000 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.4430 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 1.0390 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.2990 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.2250 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.9090 -5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6280 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -3.6670 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.0800 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -3.4370 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -4.0290 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.4440 -10.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.3880 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -3.7130 -7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -5.0470 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.8550 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 3.3850 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.0990 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -1.4270 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 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 12 1 0 0 0 0 10 30 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 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 57 1 0 0 0 0 35 58 1 0 0 0 0 M END