IBS-ZINC00544386 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0750 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9910 -2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.7670 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2770 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2040 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -5.3310 0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.5010 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.6170 -1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.5460 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.6830 -3.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -7.0980 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.2100 -5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1250 -6.7480 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.4910 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.0300 -5.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0920 -4.5340 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.9820 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -4.3190 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.6850 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6120 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -7.3970 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -7.5970 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -7.5730 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -6.5300 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -6.9770 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -5.4660 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.9440 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -4.8150 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.2800 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.3570 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -9.1450 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -8.7630 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.1960 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END