CHEMDIV-ZINC04733936 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 74 0 0 1 0 0 0 0 0999 V2000 -1.9860 0.9330 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 1.7310 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1630 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.8980 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 2.4500 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 3.8040 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 5.2360 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 5.7480 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 7.1240 6.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 7.4600 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 6.6250 7.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 8.9660 7.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8070 9.4210 7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 9.5660 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 9.9080 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 10.4480 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 10.6300 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 10.2750 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 9.7520 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 9.3840 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 9.3460 6.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 9.1140 8.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 9.2390 8.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6810 8.4640 9.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 10.5690 9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 10.6300 10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 11.8470 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 12.9770 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 12.9680 9.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 11.7700 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 8.7030 9.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 11.0950 2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 11.5500 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 10.6990 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 11.8160 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 0.0810 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 1.7410 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 0.6010 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 2.5460 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 0.8770 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.3460 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 2.5270 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 3.7650 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 2.0920 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 2.1230 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 3.3090 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 3.7700 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 3.1110 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.8880 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 5.3020 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 5.1320 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 5.7180 7.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 7.8500 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 9.7630 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 10.3810 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 9.7330 10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 11.9090 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 13.9500 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 11.8210 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 8.6540 8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 7.7120 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 9.4200 9.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 10.7100 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 12.2980 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 12.0290 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 11.5190 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 12.6600 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 12.1510 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 1.3490 1.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 3.3090 3.8410 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7210 4.0800 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 69 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 69 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 3 70 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 4 70 1 0 0 0 0 5 45 1 0 0 0 0 5 46 1 0 0 0 0 5 69 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 6 48 1 0 0 0 0 6 70 1 0 0 0 0 7 8 1 0 0 0 0 7 49 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 51 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 53 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 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 55 1 0 0 0 0 19 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 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 29 2 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 70 71 1 0 0 0 0 M CHG 1 70 1 M END