CHEMDIV-ZINC04570962 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0230 1.6560 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.3510 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.3420 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.2650 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 1.5800 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.2720 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.4870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.9120 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -1.4650 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.9140 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4320 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -1.9630 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.5720 -4.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5170 -2.7090 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -4.4490 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -4.0140 -6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.8080 -7.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -6.0410 -6.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -6.4870 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.6940 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.0160 -7.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -4.3870 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -4.8970 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.4820 -5.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 -5.2160 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 -4.6150 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9360 -5.4030 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6860 -6.8830 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -7.4880 -6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.7030 -6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -0.1240 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.3580 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 2.0740 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.2930 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.1610 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.3670 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.0290 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.6950 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.3080 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -1.0830 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -2.3520 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -3.2390 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -1.6190 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.8270 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.5540 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.0540 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.4590 -8.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -7.4490 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.0680 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.0600 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 -5.1180 -4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -4.5990 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8460 -3.5710 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5780 -4.9850 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -5.2950 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -7.0000 -8.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 -7.4280 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -8.5300 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 -7.5030 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -7.1340 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -6.8160 -7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -2.9630 -3.4860 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7540 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 11 63 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 13 63 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END