IBS-ZINC01900173 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.3020 0.3300 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.9750 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1600 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.3710 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -3.3950 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -2.2170 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -1.0100 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.9290 -1.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -4.6190 -3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.8240 -1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -5.5190 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.7880 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.6860 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -6.8660 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -5.9510 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -6.9870 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -7.0130 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 -6.0020 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -8.2440 0.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -8.4020 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -9.6010 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -10.8760 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -11.1810 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -12.4040 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -13.3010 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -12.9810 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -11.7890 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.7960 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.0170 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.1810 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.1400 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2780 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -2.2220 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.0920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.8710 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -4.5150 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -5.1330 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -6.5830 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -7.7780 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -7.1280 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.5070 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.0730 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -7.9830 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7060 -6.4960 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -9.0320 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -9.6810 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -10.5060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -12.7130 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -13.7350 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -11.5860 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -6.1540 -0.8830 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9410 -5.3250 -0.3070 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 51 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 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 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END