CHEMBRIDGE-ZINC04988719 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 59 0 0 0 0 0 0 0 0999 V2000 1.1300 2.1650 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 0.8300 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.6300 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.8290 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.5800 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.8240 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.2730 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.5010 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -1.3320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6650 1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.8970 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -0.9490 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 0.6030 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -1.6900 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -3.6520 -3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1900 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -2.7800 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.8750 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.2680 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3790 3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 0.6950 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.7530 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 2.1300 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 2.9440 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.4710 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 0.8350 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.5910 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -1.7480 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3880 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.9790 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -2.4660 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.7500 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2700 -0.4510 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -0.4490 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -1.9790 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 0.7870 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 1.0560 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.1600 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.7480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -1.3000 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.6550 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.3760 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -4.7720 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.8510 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.4450 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.3340 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8840 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -5.4990 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -5.5030 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.5870 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.0820 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 0.6610 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.6940 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.6070 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -2.1420 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.7540 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.4400 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2670 1.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0150 -0.1100 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 58 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 58 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END