IBS-ZINC00536803 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9160 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6670 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -4.8310 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -6.1700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.9260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -8.2870 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -8.9400 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -8.2360 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -6.8380 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -6.0540 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.7350 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -6.6490 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -5.8200 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -6.6140 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7380 -5.7490 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1020 -5.3490 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -4.5560 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 -5.4210 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.4330 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -8.8680 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -10.0200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.7540 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -7.6160 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -4.9240 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -7.5100 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -6.8990 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -6.3140 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -4.8520 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -6.2450 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0010 -4.7330 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2070 -4.2710 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.6590 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -4.8560 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8680 -6.3170 -1.9920 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 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 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END