IBS-ZINC02449602 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 6.7840 -2.5670 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.0630 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -3.6860 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.1420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -3.9750 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.3480 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.8880 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -3.1820 -1.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.5290 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.4240 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -4.9210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.1910 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.9840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -8.2000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -8.6640 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -7.9170 2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6620 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -5.8900 3.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.7130 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.2360 2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.8900 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.4890 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -3.7210 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.3550 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.7490 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.5110 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.9190 3.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4070 5.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3150 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.3560 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -1.6980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.2870 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 -3.8170 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -4.6290 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -2.3970 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.5270 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -3.1010 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.4620 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.6340 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.8110 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.6300 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.2900 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -5.5540 6.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.1870 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -1.7610 7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -1.9550 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0720 7.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 0.1950 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.3720 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END