IBS-ZINC01837436 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.6670 1.5050 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.0450 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3270 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -0.1270 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.3310 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.2560 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.4640 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7460 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.8200 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.6190 4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -0.9720 5.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0330 -1.2880 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -2.0590 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -2.3770 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 -3.7530 6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.8240 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -6.1580 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -7.1410 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 -6.7910 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.4580 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -4.4740 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 0.3080 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.9690 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 2.1440 7.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 2.6580 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 1.9980 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 0.8250 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 2.1490 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.6360 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7700 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.5990 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 0.3170 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1960 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.0360 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.4060 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.0400 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.6820 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.7080 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -2.9590 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.7290 7.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -1.4780 6.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -2.8630 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.1140 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -6.4310 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6010 -8.1820 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -7.5590 5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2200 -5.1840 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -3.4330 5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 0.5680 7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 2.6600 8.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 3.5760 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 2.3990 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 0.3110 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -3.4210 5.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -3.1450 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M END