CHEMDIV-ZINC06818463 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 1.9290 2.0580 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 2.1140 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.1020 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.7450 3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 3.1110 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.3120 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 4.2170 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.2000 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 5.3740 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 6.4000 5.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 6.2530 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 5.1000 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 4.0750 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 7.2360 6.5350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.3250 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.7280 1.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1990 3.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.8190 5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.5800 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.0990 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.4120 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.6230 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -5.3030 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.9300 6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -5.6510 7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.1560 8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.5250 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.8340 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 3.0090 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.2800 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 1.2500 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 5.5010 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 7.3050 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 5.0050 5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 3.1800 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 0.2470 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0460 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -1.2190 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.3260 6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.5030 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -3.1760 3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.4730 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -2.9270 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8410 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -5.4640 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.7280 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.0120 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -5.5430 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -6.1520 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -6.0620 8.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -3.9710 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -3.6750 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.9130 8.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.4450 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -3.8010 6.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5790 -3.4080 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END