IBS-ZINC05347103 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.6980 -0.3330 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 0.0520 1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6700 -0.3250 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.5760 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 2.1040 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.4940 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0300 -1.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0950 -0.3040 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5580 0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8940 -0.2840 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.0820 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -0.1000 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.8070 -3.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.0150 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.3560 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.4380 -6.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6500 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -2.0500 -8.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.1500 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -2.5210 -10.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -2.5210 -11.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -2.1520 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7830 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.7780 -8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.4810 -7.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0440 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4180 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.1020 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.0100 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 1.8500 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.8300 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 3.1900 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 1.8710 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.7680 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -2.3600 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.5220 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -2.4490 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.2930 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.9710 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -1.1180 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.8780 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.7150 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.5870 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -2.8080 -11.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8080 -12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1550 -10.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.4970 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.6150 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -0.8200 -4.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 49 2 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 M END