IBS-ZINC01815909 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.4300 0.9100 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -0.3970 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -1.1310 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.2940 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.2690 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0600 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7530 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -1.6340 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.8300 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -3.1480 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.3560 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.1130 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2090 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.9910 5.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.4600 3.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.5570 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -7.8610 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -9.0070 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -10.2240 4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.8120 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.5670 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.4890 4.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1820 4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.8880 4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.1800 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 2.4230 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 1.3750 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.0690 5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -0.9620 6.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -0.6260 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6920 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 1.0700 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.9400 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.8390 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.1750 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3920 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -3.5120 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0800 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.3320 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -5.6340 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -6.3450 5.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -6.6570 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.0730 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.7610 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -8.7940 5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.1060 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -10.9950 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.0870 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 0.7030 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 3.0060 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 3.4390 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 1.5730 6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -0.0360 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.0470 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -1.5400 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END