CHEMDIV-ZINC02966705 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 -2.4620 -2.1180 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.2410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3090 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4570 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.8260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.6880 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.0590 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -4.3450 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.4480 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.6800 -2.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -6.8760 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -6.9840 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.0670 -2.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6600 -7.7250 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -8.9680 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -10.0040 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -10.0870 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -10.9960 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -8.9450 -2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.6080 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -8.3740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.0010 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -9.0370 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -9.2750 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -9.6530 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.4050 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -2.7630 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.0880 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9410 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5200 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2670 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.8500 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -1.1730 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.5580 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -4.8520 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.3370 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.0480 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.0250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.1960 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.2200 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.3740 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -3.6230 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -4.4020 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -5.6520 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -9.4770 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -8.4360 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 -10.9730 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -9.6720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -7.6610 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -9.2740 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -7.5770 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -7.9060 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.0200 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -9.9830 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.7050 -6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -10.0700 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -8.3680 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -9.7520 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -10.6410 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.9010 -1.0270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4310 -3.1530 -1.9790 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 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 60 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 60 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END