IBS-ZINC02265615 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.2990 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0180 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8020 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 -0.0940 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.5200 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -0.9080 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.8650 0.8010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.5540 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -4.7630 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.0100 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.6810 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2050 -2.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -3.8870 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.6650 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -5.5800 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -6.5620 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7840 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8690 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -0.6820 -0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0290 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.2880 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.4120 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.4320 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.7580 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.0480 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 2.8490 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 3.1310 -2.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.8690 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.8070 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -3.3460 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.2850 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -5.2660 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -3.9650 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -6.1340 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -4.9780 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.1640 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -7.2140 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.4840 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -5.1830 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -4.3150 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -5.4710 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6390 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -1.0840 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 0.1620 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 1.9760 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.2930 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 3.5300 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 4.2340 -2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END