IBS-ZINC02230035 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5690 -1.7340 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.6920 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0360 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -0.5890 -3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -0.6940 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -0.0070 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 -0.0260 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.3660 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 0.9600 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -0.0240 0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.1960 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -0.9870 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.7570 4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -1.8620 5.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -1.7560 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.0260 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.6920 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -3.1050 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.8460 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -1.1670 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.0680 -2.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 1.1120 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.2860 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.9030 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.0770 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 0.1590 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.6670 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.7830 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -3.4880 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -4.6760 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6320 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -1.3930 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.7920 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END