IBS-ZINC04813356 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.3770 0.5900 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.8520 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -1.0960 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.5370 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.7710 -2.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -3.2560 -2.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8160 -2.5580 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.3330 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.9260 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5850 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1920 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.8490 -5.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.7640 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -4.7810 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -2.9640 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -3.4010 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -2.6500 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7340 -1.4660 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -1.0270 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.7650 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.6210 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -5.4540 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.7060 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.1270 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -6.2960 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 -5.0440 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -4.2330 -1.9130 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 0.7560 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 1.2770 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.7640 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5380 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.0180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -0.4090 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -0.9290 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.2240 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7040 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.5360 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -4.3250 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.9860 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -0.8810 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -0.1020 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.4190 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -5.1250 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.3560 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -8.1050 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -6.6250 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 1 0 0 0 0 M END