IBS-ZINC02296024 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.9780 2.0860 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 0.7500 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.2760 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 0.8530 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.1350 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -1.1620 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7500 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -1.0370 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -1.3570 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.2120 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.2160 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -1.3210 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.4670 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -2.4840 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.6510 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.5240 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.7220 -6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.6080 -7.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.9460 -5.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.1400 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -8.3710 -5.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -9.2520 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.2530 -5.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.9330 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -2.7810 -7.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.5500 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2150 -8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.0770 -8.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 2.0400 -8.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.7150 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.4250 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.0600 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 2.4040 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.7900 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.8630 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5880 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.7140 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6600 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.3120 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.3630 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -4.6220 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -6.0360 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.1110 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -7.1670 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -8.5280 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -10.1340 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -9.0950 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -1.6020 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.9660 -8.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 1.3380 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 3.0500 -8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 2.4720 -7.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 0.1720 -6.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 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 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END