IBS-ZINC02137856 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.3850 0.6380 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.7200 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.2340 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -0.3920 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 0.9730 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.4840 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -0.9510 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.9660 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0850 0.0630 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.4870 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.7000 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.5490 -1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 0.8970 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 1.3390 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 0.3590 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -0.9590 -1.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1830 -1.5820 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.6870 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -1.4080 -3.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -1.7660 -2.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -3.0640 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.8260 -2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.3060 -3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.1120 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.6330 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -2.3400 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5260 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.0150 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.1770 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -0.0260 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 1.0370 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.3810 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.2970 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.6490 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 2.5430 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.3450 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.9530 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 1.2820 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 1.2010 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0160 2.3820 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 1.2190 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 0.7180 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 0.2600 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.4520 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.1220 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2720 -6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -1.9710 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -0.5200 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -2.4470 -2.5320 O 0 5 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M CHG 1 49 -1 M END