IBS-ZINC02404930 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.2600 1.6190 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1220 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -0.5060 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8450 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.5380 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -3.8960 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.5790 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8800 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -2.5160 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -4.5370 1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.0380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8960 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -8.2550 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -8.6960 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -7.8620 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -6.5580 -0.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -8.3680 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -6.4080 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -7.2740 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -7.8320 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -8.7130 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -9.0390 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.4860 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.6060 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -7.0660 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4530 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7480 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0980 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 2.0630 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.7630 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.0220 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3220 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.0110 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -4.4320 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.9740 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.8770 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -8.9460 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -9.3210 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -7.7680 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -7.5780 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -9.1470 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -9.7270 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -8.7420 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -7.1700 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -8.5320 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -7.0430 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -7.0310 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.6690 -5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 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 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END