IBS-ZINC00539825 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.7660 2.2910 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.7960 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2900 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1160 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.4770 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.4340 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.0670 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0340 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3830 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -4.7510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.7740 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.0640 -2.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.4240 -5.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.4720 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -6.5830 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -7.2050 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -8.0240 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.4650 -5.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -4.4900 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.8590 -8.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -2.9480 -8.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -2.6580 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -3.2850 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -4.2030 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.7590 -7.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -1.5090 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.6670 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 2.5310 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.7560 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.9440 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.7820 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.0590 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.0860 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0220 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.7460 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.0550 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.4310 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.9080 -8.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -4.0830 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -2.4580 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 -3.0580 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.6940 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -2.4370 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -1.1250 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -0.7740 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END