CHEMDIV-ZINC04960038 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 1.6420 -2.8680 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8890 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.5440 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.9310 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.3450 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9360 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -2.0630 1.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -3.1590 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -1.5700 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4990 -2.2900 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9170 -1.5170 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -0.2330 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.0310 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.6740 2.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4430 -2.1050 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -0.1760 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.3110 2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.6680 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.4740 2.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -4.1520 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.3470 2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 -5.5020 3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -6.1520 3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0850 -5.8010 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5010 -7.9030 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -5.7830 5.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6750 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -3.9020 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.7720 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.9540 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.8570 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.4660 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.8460 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -2.9970 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3280 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.0630 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.4260 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.5020 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -0.8630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -3.3260 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 -1.8820 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.5610 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 0.3410 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.3000 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -0.0100 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -1.7670 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -6.0390 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8210 -5.8500 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0830 -7.2280 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5930 -6.1580 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2120 -4.7160 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 -8.1960 5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -8.3150 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5440 -8.2310 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3910 -4.7040 5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9420 -6.0180 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3670 -6.2000 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.2400 1.7640 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7350 -3.2570 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6560 1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5570 -0.6400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4810 -6.4000 4.2600 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9110 -6.1490 3.3580 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 58 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 3 58 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 60 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 5 60 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 58 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 7 60 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 62 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 62 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 62 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 58 1 M CHG 1 60 1 M CHG 1 62 1 M END