CHEMDIV-ZINC02941752 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 1.7020 -1.9770 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.0310 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.4530 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 0.0460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.5200 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.9570 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 1.1550 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 2.5590 1.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.2060 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 2.7120 -0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 4.6850 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 5.3150 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 4.6100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 5.2860 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 6.6580 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7510 7.3570 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 6.6820 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 7.4230 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 8.6300 1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 6.6720 1.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 5.3190 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 7.2130 1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 8.5600 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 9.0430 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 8.1920 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 6.8470 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 6.3730 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.8970 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 6.3350 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.7830 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.9340 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.1970 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.2470 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7940 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.3030 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.3930 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.9780 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.6840 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2470 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -1.0630 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.9820 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.3750 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.5270 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 0.7890 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 0.6160 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 3.1030 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 3.5400 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 4.7410 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8770 7.1840 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 8.4290 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 9.2820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 10.0960 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 8.6110 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 5.3160 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 6.7190 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 7.0780 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.4670 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.6870 -0.0050 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9850 0.0370 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 58 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 58 1 0 0 0 0 4 37 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 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END