IBS-ZINC00520603 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0560 1.4740 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.5860 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.5600 -0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8490 -0.2060 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0910 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.5860 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6060 -1.9850 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.4580 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.0660 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -4.1130 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -4.5900 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.9580 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.1540 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -1.4540 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.0570 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -1.3590 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.0590 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -2.4630 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -3.1570 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.4400 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 1.8320 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8510 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8270 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.4100 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6760 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -0.2270 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.2320 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4700 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -2.3380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.2880 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -0.0260 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.1030 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -4.4220 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -4.5390 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -1.2160 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.5090 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.2950 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9970 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5050 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -4.0350 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END