IBS-ZINC02131371 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -0.7310 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.2300 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 0.9190 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.7130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8940 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 -0.0120 2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -1.0110 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -0.2990 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -1.2980 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -0.5870 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -1.5430 5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9060 -1.7190 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8460 -2.5460 5.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7530 -3.3050 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7640 -4.1950 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6270 -4.9450 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4950 -4.8290 8.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4840 -3.9580 8.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6030 -3.1890 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5590 -2.2390 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5460 -2.0870 7.3650 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 7.1500 0.7960 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 0.3990 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -1.8180 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -1.4210 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 0.5080 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.1110 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -2.1060 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.7090 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 0.2210 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2270 -0.1760 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -1.1410 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6490 -4.2950 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4100 -5.6330 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -5.4260 9.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 -3.8720 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -1.3080 -2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -1.2990 -3.3100 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 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 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 51 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 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 1 0 0 0 0 29 30 2 0 0 0 0 51 52 1 0 0 0 0 M END