IBS-ZINC06624216 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.3060 -3.9660 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.8790 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.3110 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.1750 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.6490 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -3.1030 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -3.5420 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.9480 5.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.5210 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.0760 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -2.6340 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -2.1770 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.1740 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -2.6200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -3.0580 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.5330 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -3.8480 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -2.6690 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 -2.6040 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -1.3720 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.9000 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -1.7410 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.2300 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.6720 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.6090 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -4.8970 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -3.6590 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.1170 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9480 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.7280 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.1950 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5430 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.3260 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -1.8740 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1270 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.8250 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.7550 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.4320 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -3.9820 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4950 -4.7560 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.4490 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 -0.5370 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -1.2060 4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 -3.8200 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -2.0610 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 -2.9840 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -0.4400 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -2.0330 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.2450 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.1040 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END