CHEMDIV-ZINC06808306 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.5570 1.3020 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.0700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.6710 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.1240 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 1.4960 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 2.0950 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.4780 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.2710 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.9810 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 5.7240 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 6.0300 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 6.5550 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 7.9560 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 8.1450 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 9.6190 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 11.1900 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 11.3180 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 11.0250 -1.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 9.6860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 9.4710 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.5220 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.1560 -2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.8900 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.5880 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.0430 0.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -4.0830 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.8220 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.8540 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4830 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5510 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 1.7150 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6770 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 2.0860 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 3.9630 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 6.1230 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 8.4540 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 8.3700 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 7.5960 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 7.7000 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 10.1860 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 10.0590 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 11.3510 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 11.8850 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 12.3440 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 10.6530 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 9.5220 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 8.9830 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 10.1480 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 8.4320 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.2990 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.4340 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -5.8600 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.3850 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.3650 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -5.4650 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.6440 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.0140 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.7990 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.0950 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 9.7850 -0.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4890 9.1320 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END