CHEMDIV-ZINC06894873 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 1 0 0 0 0 0999 V2000 -4.3340 0.6250 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 0.1000 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 0.4400 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.0100 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.8240 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1630 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -0.6890 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.9280 -3.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.4960 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.6270 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.9560 -4.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7060 -3.6100 -4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -3.7280 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -3.6870 -6.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9400 -4.5390 -7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4810 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.6670 -8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -1.6540 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.7850 -5.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.1330 -6.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -1.6870 -6.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.8550 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 0.5040 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 1.0540 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.2200 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.5330 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5830 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.6280 -5.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.8470 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.3270 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 1.5810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -0.0810 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 0.7710 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0630 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.1680 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.9280 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -2.0600 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -3.2740 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -4.7590 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.9140 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.4300 -7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1890 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.3050 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -0.8270 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -1.2740 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.7370 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -1.2600 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 1.1330 -6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 2.1040 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 2.1430 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 1.8440 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 2.5600 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.4520 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.4170 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.2860 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4510 -7.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1470 -2.7850 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END