ANALYTICONDISCOVERY-ZINC04237330 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 69 0 0 1 0 0 0 0 0999 V2000 -0.5040 5.6810 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 5.3880 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 3.4070 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 2.5670 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 1.3670 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 1.0950 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 1.5360 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 2.2610 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 2.6280 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.6590 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 1.9500 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 3.2150 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 4.2700 4.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.0460 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 4.9560 3.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 5.6720 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.9250 5.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8810 6.9120 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 4.8610 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.5110 5.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3830 2.7390 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.5040 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 5.9560 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 4.6230 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 3.4640 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.4900 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 3.4550 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 4.5920 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 4.6330 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 6.7410 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 5.5030 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 5.3450 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 5.0970 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 6.4770 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 4.9520 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.1910 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.1750 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 2.3050 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 1.0190 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.5350 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 1.3030 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 0.6090 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.1050 5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 6.2110 3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 6.0900 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 5.0680 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 4.8650 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 3.7030 5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.5470 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 6.6660 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.2380 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 5.5560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.5060 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 3.5250 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 2.6110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 4.3790 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8920 4.5040 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8460 5.5040 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 5.5180 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 3.7460 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 4.9030 0.8440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2190 5.0930 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 4.5970 3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4920 4.3810 3.2460 H 0 0 0 0 0 0 0 0 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 1 62 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 62 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 62 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 64 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 53 1 0 0 0 0 25 64 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 62 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 62 1 M CHG 1 64 1 M END