ANALYTICONDISCOVERY-ZINC04236974 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0250 1.4250 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.1040 -0.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -0.4510 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -0.6090 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0150 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.4770 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5350 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.1300 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6710 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.6130 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -0.7400 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -0.4330 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.2630 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -1.3080 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6490 -0.3220 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.3240 0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9980 -2.0310 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -2.3690 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.7810 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.7640 2.5180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9320 -0.7780 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.7200 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8720 -0.7040 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -1.1160 5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.1600 4.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4830 -0.1740 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -2.1760 3.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8870 -2.2210 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.5610 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -4.0300 5.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -1.5450 6.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -3.1040 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -3.6170 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.7900 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.8040 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.7720 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.9700 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.7940 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -1.8950 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.1740 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3580 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.8590 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -0.6060 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2670 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -3.0930 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 -1.3820 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.7670 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -2.8120 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.2830 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -0.6720 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.3920 6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.1020 5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2150 -1.2350 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 -2.5140 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -2.9450 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.4970 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -4.2530 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -4.9040 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 -0.9440 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.8550 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -3.1210 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -3.3220 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -4.3130 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END