IBS-ZINC05343552 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1370 0.2200 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.1180 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.6480 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.9150 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.1170 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0010 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8830 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -3.8470 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -3.3700 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -4.2380 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -5.5900 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0720 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.2080 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.6810 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -6.4410 4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.8770 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -6.9630 6.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -7.0280 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.9470 7.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -8.1830 8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.0140 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.1490 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.7350 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 0.1690 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -0.9890 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.5840 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.7490 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.1140 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.1010 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.6160 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.9110 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.3190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.8670 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.1240 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.6760 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.1220 5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4160 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -7.6880 6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.1670 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -5.9060 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -4.9860 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -7.9340 9.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.3820 8.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -9.0690 7.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.5900 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.6360 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -1.4270 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -2.4880 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.9010 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.0800 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 0.6770 4.4690 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 15 16 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 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END