IBS-ZINC00503611 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.8250 0.4220 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0020 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.6170 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.0540 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.6780 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.4300 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.8110 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5400 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.0200 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -0.8720 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -0.4310 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -1.1080 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -2.2320 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -2.7090 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -3.8660 6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.2520 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -3.6280 4.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -4.5840 7.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -5.7810 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -6.3720 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -5.9690 10.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.5100 11.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -7.4550 11.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -7.8580 9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -7.3200 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4410 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.8960 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.1360 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.9050 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.0180 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.5770 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -0.4730 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.3380 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 0.4560 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.7380 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.7480 7.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -4.2950 7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -5.5120 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.5140 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -5.2310 10.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.1950 12.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -7.8780 12.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 -8.5960 9.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -7.6380 7.8240 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END