CHEMDIV-ZINC04930341 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.0830 1.2250 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1900 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.4050 0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.8290 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.0400 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.3900 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -3.8190 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -5.1120 3.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -5.5130 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.4850 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -4.6480 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.7270 3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.9680 3.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.0600 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -8.1900 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -6.7930 3.5730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -7.8550 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -6.2650 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -2.9700 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.5810 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.5630 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -4.4300 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -4.5750 1.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7600 -5.5960 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.5910 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -4.3740 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.9620 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 1.3560 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 1.4360 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.9030 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.3800 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.3120 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.2110 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.5480 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0270 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.3440 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.8510 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -7.5900 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.8120 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -7.9640 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -7.0270 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.6740 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.3840 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6880 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.0660 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.7570 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -2.5420 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.3920 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -5.5880 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -3.4540 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -5.1930 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -2.5470 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -3.7840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -5.0970 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -4.5130 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -3.3680 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.7740 2.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6290 -4.7520 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 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 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 57 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END