IBS-ZINC00545554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 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 -1.1100 -4.9870 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.0350 -5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.4950 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -7.2090 -5.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1290 -6.7430 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -7.0980 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -8.6840 -6.0280 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 -2.0310 -5.4760 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.9490 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -4.5320 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5350 -6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -6.9850 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -6.5340 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.5930 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -7.5770 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -8.7610 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -9.1910 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -9.1490 -5.7080 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 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 30 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END