IBS-ZINC02274027 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.2330 0.1630 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -1.0000 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.9520 -1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0420 -0.5100 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3710 -1.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2120 -3.0020 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3070 -3.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -2.0400 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.2770 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.3570 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.4260 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.5930 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 0.6800 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2580 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.1560 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.6560 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.0940 0.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.0140 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.9960 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 2.3250 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 1.6840 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 0.7100 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.3680 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1570 2.0490 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6180 -3.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -3.9870 -4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -5.2300 -5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.5920 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.7170 -7.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.4790 -7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -3.1130 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.9520 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.0660 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0730 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.3250 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -0.9190 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.9430 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.1500 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -0.4950 -6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3200 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.4750 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 2.4970 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 3.0850 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 0.2140 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.3960 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 1.4180 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 1.8970 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 3.0950 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.2310 -3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -5.9140 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.5580 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0020 -8.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7980 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.1470 -5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -2.9870 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.9600 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -2.3230 -1.2900 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 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END