IBS-ZINC03982470 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 0.0740 1.4500 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0780 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7900 -0.6470 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1520 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.6180 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9260 -1.7070 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.0490 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5420 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -1.6310 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0310 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.4650 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0090 -1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0820 1.0800 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.5760 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4000 -1.6650 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.0840 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.6480 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4690 -1.7360 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.1330 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5640 -0.4440 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7220 -1.9650 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.2320 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -1.0270 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -1.4100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.2370 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 0.1040 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 0.8680 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7930 1.3190 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 0.9970 -2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 0.3230 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2100 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 1.3530 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.2490 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.1580 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 1.8040 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8550 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7800 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.3150 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7360 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 0.9370 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.5570 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0400 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3800 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.1200 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2960 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.0570 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.5540 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.4320 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0050 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.2460 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.5010 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -2.2610 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -3.1760 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -0.1440 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 1.0330 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -0.4840 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 0.0230 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.9200 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 1.7020 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 1.4940 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -0.5560 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.4800 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END