IBS-ZINC00198895 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.9860 0.8860 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.4900 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.0540 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.2430 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.1320 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.6960 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.8580 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0670 -2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.6100 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.9250 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.8240 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5560 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -0.1510 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.0120 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 1.7700 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 1.3650 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 0.2040 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -2.9370 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.7740 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.7950 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 -4.9770 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -5.1400 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -4.1210 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.1750 -4.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 1.3260 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.1230 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.1280 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.7650 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 2.7700 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1910 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -1.8160 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.8150 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.7430 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 1.3280 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4240 2.6780 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 1.9570 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -0.1100 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -1.8500 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 -3.6680 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 -5.7740 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -6.0640 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -4.2500 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -2.9840 -4.1510 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 18 1 0 0 0 0 11 24 1 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END