CHEMDIV-ZINC05142196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -1.6790 1.2630 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -0.2030 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.6810 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.8010 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.3940 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.6280 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -4.0130 0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -4.6070 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -4.0060 3.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.0630 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -6.2370 2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -6.4830 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -6.7030 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -6.5550 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -6.2130 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -5.9180 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.6690 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -5.8910 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -5.0710 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -5.0490 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -5.8280 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -6.6270 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -6.6560 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 1.7560 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 1.7950 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 1.3760 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.3410 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -0.6840 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -1.4060 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.3280 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.5980 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.8020 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.0790 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.7580 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.9140 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -2.0280 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.3480 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -4.5760 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -6.5880 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -6.5550 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -6.5080 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -6.9490 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 -6.6780 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -4.4430 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -4.4220 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8660 -5.8080 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -7.2250 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -7.2730 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.9060 1.0990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.4870 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END