IBS-ZINC02312606 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.5120 1.5370 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.1090 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.6790 1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9970 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.5120 1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.7100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.1570 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -4.9920 3.5050 P 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4600 4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -6.7630 3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4450 -7.2880 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -6.9730 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -7.7070 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -7.8970 2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -7.3590 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.6290 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -6.4370 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -7.6400 4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -7.9550 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -9.2580 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -9.5330 7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -8.5070 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -7.2040 7.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -6.9270 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -4.9550 2.6470 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4860 1.5810 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.1800 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.9360 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0790 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -2.6740 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.1810 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1880 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.7060 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -8.1360 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -8.4680 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -7.5080 4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -6.2070 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -5.8590 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -6.8740 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.5310 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -10.0630 5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -10.5470 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -8.7210 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -6.4010 8.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -5.9040 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.2270 4.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.3820 5.4360 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 25 -1 M END