CHEMDIV-ZINC06720309 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.7280 1.5220 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.0080 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.5160 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -2.0290 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.5190 2.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.8540 2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.6750 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.0340 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.5840 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.7660 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -4.3940 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -6.3520 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.6380 5.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.6760 5.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -8.2140 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -9.4900 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -10.0260 7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -9.2970 8.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -8.0160 7.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -7.4770 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -7.2330 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -7.6620 9.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -8.5190 9.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 -6.6460 9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 -6.4920 10.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1990 -5.3210 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -4.2950 9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -4.4280 8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -5.6070 8.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -6.0270 8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.0050 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.8950 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7430 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -0.4740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.2130 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.0330 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.2940 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.5120 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.2510 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.2510 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.6680 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.6460 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -3.7560 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -8.2570 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -10.0650 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -11.0170 8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 -9.7190 9.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -6.4880 6.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 -7.2860 11.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -5.2000 11.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -3.3830 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -3.6230 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 M END