CHEMDIV-ZINC06811668 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.7550 -0.6400 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.6400 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.8480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.8540 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.0600 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.0600 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4020 -4.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8000 -5.8300 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -6.8150 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -8.1010 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -8.4400 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -7.4710 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.1810 -5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -9.7320 -6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -10.1790 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.6530 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.4110 -5.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0060 -3.5520 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -3.7670 -6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.9440 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -2.5150 -10.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.2030 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -3.0660 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.9320 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.1010 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2630 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.8150 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 0.0030 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -1.3610 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -4.3860 -3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.9850 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 0.3370 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.5060 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.5950 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -1.2800 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -0.8890 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.2050 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -3.8130 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4970 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.0910 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.4240 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -4.9870 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.7240 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -6.6030 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -8.8480 -5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -7.6840 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -5.4560 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -10.0510 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -9.6250 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.8120 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -12.2290 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -12.0460 -6.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -3.6440 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.7890 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -3.9840 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.2820 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.4260 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.8130 -11.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.7650 -10.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -4.2640 -10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.1760 -8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 -3.9590 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5050 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.8960 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.8750 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.4310 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.9730 -4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.9230 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -2.8630 -7.9870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8550 -1.8900 -7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 53 1 0 0 0 0 19 54 1 0 0 0 0 19 69 1 0 0 0 0 20 21 1 0 0 0 0 20 55 1 0 0 0 0 20 56 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 69 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 63 1 0 0 0 0 26 27 1 0 0 0 0 26 64 1 0 0 0 0 27 28 2 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 29 67 1 0 0 0 0 30 68 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END