IBS-ZINC00526101 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1190 -0.6700 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.1250 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 0.1960 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -1.3270 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.5400 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -2.0330 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0600 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6980 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.0200 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.7020 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0570 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7330 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.9740 2.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.9310 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.8480 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 3.0800 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 4.0730 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 5.1430 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 5.2340 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 4.2540 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 3.1810 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 1.8270 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 1.8350 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.8100 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.3410 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -1.3050 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.9880 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -3.2770 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.9340 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -3.7920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.0370 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.1780 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.5890 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.7900 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 4.0020 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 5.9120 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 6.0740 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 4.3310 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 2.4190 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 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 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 42 1 0 0 0 0 M CHG 1 2 1 M END