IBS-ZINC00392154 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.4730 1.3060 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1840 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.0200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3870 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.9190 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.0830 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.7160 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -4.4090 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4610 -4.8510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.7580 -1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -6.7450 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -7.0300 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -7.3850 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.1360 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.5350 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.7940 -1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5960 -4.4240 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -3.7430 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.3720 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 -3.6760 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -4.3540 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -4.7330 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -3.3080 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3450 -3.6520 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -5.1030 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.7430 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.7400 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.5140 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6050 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.0400 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.4980 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0630 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -3.9960 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -5.3800 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -6.3490 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.6660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -6.1460 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -7.8660 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -7.7490 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.1600 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -5.4130 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.4120 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.5060 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -2.8450 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -4.5880 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.2640 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -3.3020 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.7350 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.1830 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -4.9110 1.9400 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 16 1 M END