IBS-ZINC02348823 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4300 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.8630 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.7010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.3920 0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -1.3160 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 0.7910 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 1.9950 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 3.1750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 3.0810 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 4.2100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 5.4300 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 5.4780 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 4.3740 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 6.7900 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 7.9700 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 9.1890 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 9.2460 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 8.0740 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 6.8450 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 8.1350 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 4.1250 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 4.9970 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 4.9160 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.9660 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 3.0960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 3.1770 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.8860 -4.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5550 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7610 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1730 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -0.1130 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 2.0450 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 6.3320 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 7.9300 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 10.1020 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 10.2020 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 5.9340 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0570 8.9950 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1020 7.3180 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 5.7350 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 5.5910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 2.3590 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.5040 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.4930 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 3.2240 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 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 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 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END