IBS-ZINC02295678 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6560 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.4300 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.2100 1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.3310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.5560 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.9820 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.8070 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -7.5630 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -8.3240 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.2350 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -9.7930 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -9.4530 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.5540 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.9780 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.0680 3.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.6700 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -7.4720 4.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.6830 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.9490 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.0540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.3570 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7300 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.1040 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.6300 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.9330 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -4.2570 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.8830 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -9.5020 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -10.4990 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -9.8960 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -8.2960 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -6.6300 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 28 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 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 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 M END