IBS-ZINC02161418 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 0.1450 1.4590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -0.5060 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.8350 1.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7480 -2.6090 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.9530 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.4510 2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0560 -0.3650 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.9060 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0580 -2.9940 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.3000 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.6150 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -1.8330 5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -2.1350 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.2000 6.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8930 -0.1690 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.3520 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -0.9010 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -1.8100 4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4270 -1.3840 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -0.2940 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.8470 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4880 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.1130 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1830 -1.8830 0.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2210 -0.5650 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.9650 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9250 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -2.8640 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.8030 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.8370 -2.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -3.6140 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -3.2290 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -1.5390 7.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.6720 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 1.8200 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.7720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8720 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.9900 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.3170 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7260 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.2200 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6620 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -3.1720 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -1.9650 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -2.3970 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -0.7390 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.9640 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.1280 4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.9280 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7430 -1.3720 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -1.8790 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.4060 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.0340 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.7250 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -5.4840 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.7730 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -4.0770 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.0640 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7070 -3.5610 4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -3.2360 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.9010 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -1.4650 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.2370 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7510 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.4570 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 35 66 1 0 0 0 0 M END