IBS-ZINC01816591 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.8650 1.4860 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.1170 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 3.2790 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 3.5660 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 5.0590 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 5.3400 3.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.5780 4.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5460 4.6280 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 5.8980 5.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1220 5.6070 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 5.3280 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5810 5.1220 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 5.6130 3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 5.0170 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 3.8440 6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 5.5890 7.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.0690 8.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 6.0650 9.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.1760 11.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 7.3660 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 8.4240 11.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 8.3330 9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 7.1390 9.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 6.8530 7.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 6.6640 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.4900 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 7.5050 6.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 8.6690 5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 8.8790 4.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 7.8820 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.3990 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.9270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.9110 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.5890 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0560 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.2190 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 3.6720 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.7150 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 3.0000 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.2440 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 5.6410 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.3860 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 6.9590 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 4.0870 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 5.3610 11.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 7.4660 12.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 9.3350 11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 9.1420 9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 5.5710 6.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 7.3920 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 9.4890 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 8.1020 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.7870 1.4150 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9490 1.3660 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END