IBS-ZINC00703330 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.4900 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0770 -4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.6210 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 0.0420 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.6620 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0290 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.7070 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.9930 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.1670 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -4.9650 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.7190 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.0270 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0300 -5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.7640 -6.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.2730 -5.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -6.1890 -3.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.6680 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -6.8510 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.9810 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -8.5830 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -8.0230 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -6.8920 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -6.3490 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -7.5130 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -7.8780 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -9.0990 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -9.4480 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -10.3060 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -10.3370 -5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -9.5200 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -8.9890 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.8180 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6930 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.9290 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.9240 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.1120 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.1400 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.5760 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5100 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -8.3900 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.4660 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -8.4650 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -6.4500 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.3170 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.3720 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.0370 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 -8.1100 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -9.9390 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -8.8670 -7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -10.8520 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -10.9170 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -8.2950 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.9000 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 2 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 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 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 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 31 52 1 0 0 0 0 M END