IBS-ZINC04736649 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.1010 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 3.3500 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.3840 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 0.0270 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.6280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.8190 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -0.7570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.9900 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -4.4740 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -4.8680 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.0730 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.5890 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -6.2280 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -6.7960 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -8.1510 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -8.8950 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -8.2660 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.7730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -0.5030 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -0.5130 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 -2.6880 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -2.8260 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -5.0680 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -4.6430 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -4.3740 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.2370 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -2.4200 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.9950 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -6.1880 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -8.6190 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -9.9540 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -8.8410 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -2.1950 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -6.9730 0.0140 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 M END