IBS-ZINC02406038 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.3710 1.4520 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.3860 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.8620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 3.3110 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 4.6400 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 5.2200 3.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 5.1680 4.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 5.6510 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 6.0370 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 6.4890 6.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 6.1710 7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 6.8740 7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 6.5370 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 5.5010 9.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 4.8080 9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 5.1450 8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 5.2720 10.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 4.2390 11.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 4.1820 12.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 4.8630 13.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 4.8260 14.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.1170 13.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 3.4470 12.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 3.4820 11.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 7.2900 6.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 6.3720 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 6.9160 4.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 5.8810 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 6.0570 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 3.7510 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.2290 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.9230 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.1690 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.6260 5.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 2.9040 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.6030 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.2630 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 2.3580 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 0.1850 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.4280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.5230 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 3.6530 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.6000 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.4110 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 2.5530 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.5220 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 5.3600 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 7.6830 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 7.0850 8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 3.9960 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 4.5860 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 4.4490 11.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 3.2690 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.4310 13.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.3550 15.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 4.0910 14.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.9010 12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 2.9660 10.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 7.5190 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 3.8370 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.5080 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.1450 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 3.2290 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.6480 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8160 1.8380 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 64 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 2 64 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 64 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 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 54 1 0 0 0 0 21 22 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 62 1 0 0 0 0 34 35 1 0 0 0 0 35 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END