CHEMDIV-ZINC06803445 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 1.8560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.7500 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.3780 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -1.7620 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -2.2290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -2.0520 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -2.4800 -3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -3.0870 -4.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2640 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -2.8400 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -3.5060 -5.3640 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.7540 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 1.8080 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 3.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.1390 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 5.3980 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.5690 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 7.8660 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 7.9430 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 7.3660 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 6.0650 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -1.8170 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3990 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 -1.5780 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -2.3410 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.7380 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.9820 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.3550 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 3.9130 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 5.3320 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 5.5450 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 4.5260 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 6.6700 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 6.4250 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 7.8510 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 8.7270 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 8.9870 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 7.3870 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 8.1080 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 7.1630 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.5510 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 6.3170 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.4120 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 3.7450 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 3.6310 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -0.3600 -0.0740 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 54 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 40 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END