IBS-ZINC02427103 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -1.7780 -10.6940 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -10.0910 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.9080 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -8.3050 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -7.1400 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.8660 6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -4.7960 6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0000 6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -6.2810 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -7.3460 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.9200 5.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.0970 5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 -3.8000 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -3.9900 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5810 -4.4480 5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -4.7400 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -4.5660 7.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.9440 8.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.3280 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -5.2300 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 -5.5660 8.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9430 -5.0670 10.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2050 -5.3840 10.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 -6.1950 9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6060 -6.6930 8.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 -6.3880 8.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.6700 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -11.0360 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -11.5360 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -9.9370 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -9.7480 6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -10.8470 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -9.2510 4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -8.1520 4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -7.9620 7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.0610 7.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.7090 6.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -3.8020 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.4430 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -8.3410 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -3.0450 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.4250 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -5.6740 10.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -4.4330 10.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -4.9970 11.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 -6.4400 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -7.3250 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 -6.7810 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -2.6310 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7840 -4.3230 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -3.8260 2.7620 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 4 35 1 0 0 0 0 4 36 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 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 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END