OTAVA-ZINC01789138 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.4770 1.6730 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 0.1690 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3880 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -1.7470 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.6440 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0200 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.5140 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.6120 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.2380 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -4.1480 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -5.6300 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -6.4100 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -5.8840 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -7.9180 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -6.0910 4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -7.2090 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -7.7010 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.5990 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8130 -6.8020 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6670 -5.8070 4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1430 -4.6040 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -4.3950 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -5.3930 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -5.1310 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -3.3960 4.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 2.0980 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 2.1500 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9170 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -0.2330 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0480 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.3070 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.6960 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -1.5430 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.3480 2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -8.2800 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -8.3130 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -5.3810 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -7.0190 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.0620 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -6.5760 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -8.1760 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -8.4630 4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2370 -7.7380 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -5.9700 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -3.8270 3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.4450 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -4.4510 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 -4.6960 3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -6.5200 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 -6.3850 4.7310 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6830 -6.9370 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 25 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 49 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END