IBS-ZINC02451560 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.3000 1.6090 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 0.0880 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.2820 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5440 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.4250 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.0080 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -0.4620 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.3660 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7990 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.3320 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.8770 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -3.3740 -4.3310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -3.7440 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -3.0600 -7.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.6080 -8.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -4.6770 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.7940 -6.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -5.8300 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.5810 -8.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -6.8610 -8.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -7.7010 -8.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -7.2760 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -6.0040 -10.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -5.1590 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 -8.1070 -10.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -7.6060 -12.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 2.0590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.8720 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.9800 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0890 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -1.3660 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.1680 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -0.2810 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -1.6280 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.1730 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.7140 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.1230 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.5050 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.6740 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.1090 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.1150 -5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -6.7070 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -6.1060 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.4490 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -7.1930 -7.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -8.6920 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5980 -5.6760 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -4.1710 -10.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 -7.3530 -12.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -6.7150 -12.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -8.3680 -12.7230 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END