CHEMDIV-ZINC04125740 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.1560 1.6870 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 2.6220 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 4.0530 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.1410 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 5.5760 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.6910 -0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.9730 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0930 5.1270 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 5.9560 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 5.7030 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 5.5140 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 5.2420 -1.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 5.6120 -4.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 6.2820 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 7.0270 -4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 5.7530 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 6.6080 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 6.1420 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4890 4.8210 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 3.9620 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 4.4250 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 7.2780 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 7.3040 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 8.4990 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 9.6700 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 9.6710 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 8.4800 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 10.8160 1.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.7020 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.0540 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.6270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 3.0040 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 1.5910 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 3.2490 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 4.3430 2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.7020 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 3.4800 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 3.8080 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 6.2610 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.8960 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 5.4650 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9570 7.6360 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 6.8050 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4740 4.4570 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 2.9280 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 3.7330 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 6.3970 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 8.5240 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 10.5980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 8.4980 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.6420 3.2550 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0790 2.2920 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END