ANALYTICONDISCOVERY-ZINC04277966 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.4180 5.7590 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 5.0160 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.6650 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 3.0380 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 3.7950 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 5.1620 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 2.8580 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 1.6520 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 1.7400 3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9990 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 3.1860 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 3.6970 1.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 4.5390 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 4.1400 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 3.6100 0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.1250 -0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 2.6220 2.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 2.9210 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.0800 3.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 1.8160 4.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7310 0.8500 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 1.8930 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 1.2210 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 1.1130 6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 1.9680 5.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 2.8680 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.4860 5.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 3.1060 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.6750 7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 3.9170 9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 4.9120 9.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 4.3430 9.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 4.1010 8.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 6.8160 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 5.5010 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 3.0960 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 5.7470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.7470 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 2.2900 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.9560 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 5.5480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 5.4100 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.6950 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 1.6700 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 2.8950 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 2.2330 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 0.5110 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.0790 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 1.4490 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.1640 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 4.6170 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 2.9660 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 4.3220 9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.9750 9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 5.8540 9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 5.0840 10.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 5.0520 9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.4000 10.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 3.6950 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 5.0430 7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.9140 4.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9800 -0.0250 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 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 22 1 0 0 0 0 20 25 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 61 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END