CHEMDIV-ZINC04575595 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -1.1780 -2.1780 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.2840 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.2950 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.9320 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.8020 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.6290 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8330 -2.7520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2470 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.8750 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -1.2980 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.9410 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.8240 3.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3280 0.5900 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.9370 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.2460 5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 3.2240 5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 2.8900 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.5790 4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 1.2550 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.0370 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -0.0540 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -0.9900 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.2580 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -2.3080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.5100 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.7120 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.6950 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -3.4740 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -5.9590 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9860 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -1.5930 4.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.7530 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -3.1550 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -1.5270 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9500 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.2910 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.7260 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -4.3470 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.7860 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.2870 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -3.6150 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.0280 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4680 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -1.2170 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.2890 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.1910 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.4980 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 4.2420 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 3.6590 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.9650 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4080 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.4930 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.5140 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -6.6570 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -5.7600 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4310 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.7000 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -6.4300 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -5.8080 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9090 5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.8170 -1.3760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 -2.3040 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 61 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 61 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 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 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END