IBS-ZINC00549316 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.3620 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.7530 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -3.5650 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.3110 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2980 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5440 -6.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.8030 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.8020 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.1900 -3.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.3820 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.1410 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -3.4550 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -3.9090 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -4.0560 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -3.7480 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.2860 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.9790 3.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -4.9000 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -4.8780 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -3.5430 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2200 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -3.3430 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.1520 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.4130 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.8640 5.5060 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END