IBS-ZINC01308736 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.3300 0.9790 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5310 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.0350 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.3700 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -3.1760 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -4.5330 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.0890 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -4.2900 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.9280 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.1400 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.7820 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -1.7420 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -6.5680 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0250 -6.8190 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -6.9330 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -7.5500 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -7.8740 0.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -7.9310 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.3280 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -7.4140 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.4830 0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.6140 1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.8930 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -8.8120 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -8.6040 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -6.6090 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.6140 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -6.3600 -3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.1810 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.4670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 1.3630 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -1.0190 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.7340 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -2.7450 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.1610 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.7260 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.5390 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -3.2540 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.9850 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.2700 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2320 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -9.0500 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -8.6620 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -9.6650 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -9.1660 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -8.2620 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -7.9490 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -8.8520 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -9.5190 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -6.1020 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -6.8560 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -5.9530 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 44 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 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 M END