IBS-ZINC02415318 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.0150 1.4750 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0550 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.5620 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.5510 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1760 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.5350 3.9200 P 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -1.9950 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 0.3330 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.5510 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 2.2150 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.6570 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.4340 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.2220 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 2.3260 5.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 3.6160 4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 1.7360 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.0160 5.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4550 -0.2590 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.7370 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -1.9550 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.6190 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -2.0620 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -0.8380 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -0.1770 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6250 -2.7300 3.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.0760 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.0860 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.3940 5.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8500 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.8280 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8360 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -0.4300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1870 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.6520 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.2090 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.6360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1040 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 1.9840 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 3.1660 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.0020 6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -1.1710 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 4.4210 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.7330 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.6540 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 1.1060 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 2.5310 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 1.1340 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -2.3880 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5700 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -0.4020 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 0.7770 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.0040 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -4.6320 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -4.5920 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 -1.1360 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8980 -2.7350 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 -1.9080 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 1.6830 4.1240 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END