CHEMDIV-ZINC04908538 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 1.8690 -3.9480 -4.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -3.0840 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -1.3140 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.3750 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.2390 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.6350 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 -1.5530 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.4360 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.9240 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.0490 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.6060 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.4870 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.3510 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 0.1310 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -0.5060 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -1.6610 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -2.1200 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.3130 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -2.0970 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -0.6230 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.2740 2.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 -3.1840 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -2.4300 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.4530 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9550 -0.7510 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3080 -1.0250 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9420 -1.9870 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2100 -2.6900 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0130 -0.3500 -4.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -3.3440 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -4.6480 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -4.5330 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -2.3430 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.7120 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.8190 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -1.8150 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.8210 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.5870 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.1480 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.4680 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -3.4800 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.4290 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.4970 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 0.1890 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 1.0250 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -3.0140 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.6390 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4520 -2.5210 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 -0.1880 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -0.4870 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.6450 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 -4.0380 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -1.2310 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 0.0080 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9990 -2.1850 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 -3.4400 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3490 -2.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5180 -3.0510 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 57 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END